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SMILES: c1ccc2c(c1)N(c1c(S2)ccc(c1)Cl)CCCN1CCN(CC1)CCO.[C@@H]1(CCC(C(CCCC(=O)O)(F)F)O)[C@H](C(=O)C[C@H]1O)CCC(=O)O Canonical SMILES: OC(=O)CCCC(C(CC[C@H]1[C@H](O)CC(=O)[C@@H]1CCC(=O)O)O)(F)F.OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2 InChI: InChI=1S/C21H26ClN3OS.C16H24F2O7/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26;17-16(18,7-1-2-14(22)23)13(21)5-3-9-10(4-6-15(24)25)12(20)8-11(9)19/h1-2,4-7,16,26H,3,8-15H2;9-11,13,19,21H,1-8H2,(H,22,23)(H,24,25)/t;9-,10-,11-,13?/m.1/s1 InChIKey: PZKHDDVZBLGJRD-PWZAQMKJSA-N
CBID:176394 http://www.chembase.cn/molecule-176394.html