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SMILES: n1(c(=O)c2c(nc1)cccc2)c1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)n1cnc2c(c1=O)cccc2 InChI: InChI=1S/C15H10N2O3/c18-14-12-3-1-2-4-13(12)16-9-17(14)11-7-5-10(6-8-11)15(19)20/h1-9H,(H,19,20) InChIKey: GTGLPZFNBPATOL-UHFFFAOYSA-N
CBID:113495 http://www.chembase.cn/molecule-113495.html