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SMILES: c1(c2c(nc(c3oc(cc3)C)c1)ccc(c2)CC)C(=O)O Canonical SMILES: CCc1ccc2c(c1)c(cc(n2)c1ccc(o1)C)C(=O)O InChI: InChI=1S/C17H15NO3/c1-3-11-5-6-14-12(8-11)13(17(19)20)9-15(18-14)16-7-4-10(2)21-16/h4-9H,3H2,1-2H3,(H,19,20) InChIKey: GITKINSZYZOHKR-UHFFFAOYSA-N
CBID:25638 http://www.chembase.cn/molecule-25638.html