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SMILES: c1(c2c(oc(=O)c1)cc(cc2OC(=O)C(NC(=O)OCc1ccccc1)c1ccccc1)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1c(OC(=O)C(c1ccccc1)NC(=O)OCc1ccccc1)cc(c2)C InChI: InChI=1S/C29H27NO6/c1-3-10-22-17-25(31)35-23-15-19(2)16-24(26(22)23)36-28(32)27(21-13-8-5-9-14-21)30-29(33)34-18-20-11-6-4-7-12-20/h4-9,11-17,27H,3,10,18H2,1-2H3,(H,30,33) InChIKey: GAAGGGLEQADIAD-UHFFFAOYSA-N
CBID:195661 http://www.chembase.cn/molecule-195661.html