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SMILES: c1(=O)c(cc2c(o1)cc(OC(=O)N(C)C)cc2)c1ccccc1 Canonical SMILES: CN(C(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1ccccc1)C InChI: InChI=1S/C18H15NO4/c1-19(2)18(21)22-14-9-8-13-10-15(12-6-4-3-5-7-12)17(20)23-16(13)11-14/h3-11H,1-2H3 InChIKey: GYOONAXLKYIKJS-UHFFFAOYSA-N
CBID:223684 http://www.chembase.cn/molecule-223684.html