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SMILES: n1(cnc2c1cccc2)C(=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)n1cnc2c1cccc2 InChI: InChI=1S/C12H12N2O3/c15-11(6-3-7-12(16)17)14-8-13-9-4-1-2-5-10(9)14/h1-2,4-5,8H,3,6-7H2,(H,16,17) InChIKey: VOYKMDQXONQYLM-UHFFFAOYSA-N
CBID:11226 http://www.chembase.cn/molecule-11226.html