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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CCNC(=O)OCc1ccccc1)C)Cc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCCC(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C29H27NO6/c1-19-23-13-14-25(20(2)27(23)36-28(32)24(19)17-21-9-5-3-6-10-21)35-26(31)15-16-30-29(33)34-18-22-11-7-4-8-12-22/h3-14H,15-18H2,1-2H3,(H,30,33) InChIKey: SAGSYUNTMSGLDV-UHFFFAOYSA-N
CBID:196759 http://www.chembase.cn/molecule-196759.html