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SMILES: n1(C(=O)c2c(C(=O)O)cccc2)c(ncc1)C Canonical SMILES: OC(=O)c1ccccc1C(=O)n1ccnc1C InChI: InChI=1S/C12H10N2O3/c1-8-13-6-7-14(8)11(15)9-4-2-3-5-10(9)12(16)17/h2-7H,1H3,(H,16,17) InChIKey: NZNSEDVIXKALDG-UHFFFAOYSA-N
CBID:10945 http://www.chembase.cn/molecule-10945.html