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SMILES: n12c(=O)c(cnc2ccc(c1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1ccc2n(c1)c(=O)c(cn2)c1ccccc1 InChI: InChI=1S/C15H10N2O3/c18-14-12(10-4-2-1-3-5-10)8-16-13-7-6-11(15(19)20)9-17(13)14/h1-9H,(H,19,20) InChIKey: UZFOCCNBXIVYON-UHFFFAOYSA-N
CBID:33797 http://www.chembase.cn/molecule-33797.html