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SMILES: c1(c2c([nH]n1)CCC(C2)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1CC(CC2)C(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-12(2,3)7-4-5-9-8(6-7)10(11(15)16)14-13-9/h7H,4-6H2,1-3H3,(H,13,14)(H,15,16) InChIKey: SUXLFEALYPIVJT-UHFFFAOYSA-N
CBID:18200 http://www.chembase.cn/molecule-18200.html