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SMILES: C1(=C(CC(CC1=O)(C)C)N)C(=O)CCC Canonical SMILES: CCCC(=O)C1=C(N)CC(CC1=O)(C)C InChI: InChI=1S/C12H19NO2/c1-4-5-9(14)11-8(13)6-12(2,3)7-10(11)15/h4-7,13H2,1-3H3 InChIKey: GJFIATADXXQWIM-UHFFFAOYSA-N
CBID:181772 http://www.chembase.cn/molecule-181772.html