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SMILES: c12c(cc(c(c2)C)C)ncn1CCC(=O)O Canonical SMILES: Cc1cc2c(cc1C)ncn2CCC(=O)O InChI: InChI=1S/C12H14N2O2/c1-8-5-10-11(6-9(8)2)14(7-13-10)4-3-12(15)16/h5-7H,3-4H2,1-2H3,(H,15,16) InChIKey: FJZAJAWTANAPQO-UHFFFAOYSA-N
CBID:17130 http://www.chembase.cn/molecule-17130.html