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SMILES: c1(c(n(nc1C)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)nn(c1C)C InChI: InChI=1S/C8H12N2O2/c1-5-7(4-8(11)12)6(2)10(3)9-5/h4H2,1-3H3,(H,11,12) InChIKey: CHXWPRZFNRRXAA-UHFFFAOYSA-N
CBID:30959 http://www.chembase.cn/molecule-30959.html