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SMILES: N1(C(=O)CC(C1)C(=O)O)CC(=C)C Canonical SMILES: CC(=C)CN1CC(CC1=O)C(=O)O InChI: InChI=1S/C9H13NO3/c1-6(2)4-10-5-7(9(12)13)3-8(10)11/h7H,1,3-5H2,2H3,(H,12,13) InChIKey: XKOQRFKYLNVHSA-UHFFFAOYSA-N
CBID:592937 http://www.chembase.cn/molecule-592937.html