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SMILES: C(=O)(Nc1c(cc(cc1)C)N)C(C)C Canonical SMILES: O=C(C(C)C)Nc1ccc(cc1N)C InChI: InChI=1S/C11H16N2O/c1-7(2)11(14)13-10-5-4-8(3)6-9(10)12/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: JWVLDJDEIYDEDG-UHFFFAOYSA-N
CBID:308519 http://www.chembase.cn/molecule-308519.html