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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)c1ccccc1)c2)C)CC(=O)NCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C)NCC(=O)O InChI: InChI=1S/C23H19NO6/c1-12-15-8-17-19(29-13(2)22(17)14-6-4-3-5-7-14)10-18(15)30-23(28)16(12)9-20(25)24-11-21(26)27/h3-8,10H,9,11H2,1-2H3,(H,24,25)(H,26,27) InChIKey: VVPRVDBJYINBQH-UHFFFAOYSA-N
CBID:204708 http://www.chembase.cn/molecule-204708.html