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SMILES: c1(c(c2c(nc1)cccc2)N(C)C)C(=O)O Canonical SMILES: CN(c1c(cnc2c1cccc2)C(=O)O)C InChI: InChI=1S/C12H12N2O2/c1-14(2)11-8-5-3-4-6-10(8)13-7-9(11)12(15)16/h3-7H,1-2H3,(H,15,16) InChIKey: VSXAVZMONUZAAO-UHFFFAOYSA-N
CBID:285287 http://www.chembase.cn/molecule-285287.html