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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1([C@H](C3(OC3)CCC1)C2)C)CNCCCN(CCCC)CCCC.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCCN(CCCC)CCCNCC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C26H46N2O3.C2H2O4/c1-4-6-13-28(14-7-5-2)15-9-12-27-18-21-20-16-23-25(3,17-22(20)31-24(21)29)10-8-11-26(23)19-30-26;3-1(4)2(5)6/h20-23,27H,4-19H2,1-3H3;(H,3,4)(H,5,6)/t20-,21?,22-,23-,25-,26?;/m1./s1 InChIKey: HZVVCPZZFUGCSQ-MZMFCYCKSA-N
CBID:202895 http://www.chembase.cn/molecule-202895.html