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SMILES: n1(c(nc2c1cccc2)C)CC(C(=O)O)C Canonical SMILES: OC(=O)C(Cn1c(C)nc2c1cccc2)C InChI: InChI=1S/C12H14N2O2/c1-8(12(15)16)7-14-9(2)13-10-5-3-4-6-11(10)14/h3-6,8H,7H2,1-2H3,(H,15,16) InChIKey: NCUQGGHIAQQHRV-UHFFFAOYSA-N
CBID:18188 http://www.chembase.cn/molecule-18188.html