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SMILES: n1(c(=O)c2c([nH]c1=O)CCC2)C(CC)(C)C Canonical SMILES: CCC(n1c(=O)[nH]c2c(c1=O)CCC2)(C)C InChI: InChI=1S/C12H18N2O2/c1-4-12(2,3)14-10(15)8-6-5-7-9(8)13-11(14)16/h4-7H2,1-3H3,(H,13,16) InChIKey: REVGNUIMKCBNQX-UHFFFAOYSA-N
CBID:192684 http://www.chembase.cn/molecule-192684.html