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SMILES: C=C(CC(CC(=O)O)CN)C Canonical SMILES: NCC(CC(=O)O)CC(=C)C InChI: InChI=1S/C8H15NO2/c1-6(2)3-7(5-9)4-8(10)11/h7H,1,3-5,9H2,2H3,(H,10,11) InChIKey: PASWFMDVINTBNV-UHFFFAOYSA-N
CBID:165688 http://www.chembase.cn/molecule-165688.html