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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1CCN(CC1)CCOCCO.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.OCCOCCN1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C[C@H]1C(=C)CCC[C@@]1(C2)C InChI: InChI=1S/C23H38N2O4.C2H2O4/c1-17-4-3-5-23(2)15-21-18(14-20(17)23)19(22(27)29-21)16-25-8-6-24(7-9-25)10-12-28-13-11-26;3-1(4)2(5)6/h18-21,26H,1,3-16H2,2H3;(H,3,4)(H,5,6)/t18-,19?,20+,21-,23-;/m1./s1 InChIKey: QHGKXSQJRUYZGD-IJANSECKSA-N
CBID:202305 http://www.chembase.cn/molecule-202305.html