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SMILES: c1(=O)c(c(c2c(o1)cc(OC(=O)N(C)C)cc2)C)c1ccccc1 Canonical SMILES: O=C(N(C)C)Oc1ccc2c(c1)oc(=O)c(c2C)c1ccccc1 InChI: InChI=1S/C19H17NO4/c1-12-15-10-9-14(23-19(22)20(2)3)11-16(15)24-18(21)17(12)13-7-5-4-6-8-13/h4-11H,1-3H3 InChIKey: YVTQXAIHPWBJNO-UHFFFAOYSA-N
CBID:223217 http://www.chembase.cn/molecule-223217.html