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SMILES: c1(c(c(=O)oc2c1c(OC(=O)CCCCCNC(=O)OCc1ccccc1)cc(c2)C)Cc1ccccc1)C Canonical SMILES: O=C(OCc1ccccc1)NCCCCCC(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)Cc1ccccc1 InChI: InChI=1S/C32H33NO6/c1-22-18-27(30-23(2)26(31(35)39-28(30)19-22)20-24-12-6-3-7-13-24)38-29(34)16-10-5-11-17-33-32(36)37-21-25-14-8-4-9-15-25/h3-4,6-9,12-15,18-19H,5,10-11,16-17,20-21H2,1-2H3,(H,33,36) InChIKey: SGJBWNFOPOFMCZ-UHFFFAOYSA-N
CBID:195253 http://www.chembase.cn/molecule-195253.html