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SMILES: N1(C(=O)CCC)CCC(C(=O)O)CC1 Canonical SMILES: CCCC(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C10H17NO3/c1-2-3-9(12)11-6-4-8(5-7-11)10(13)14/h8H,2-7H2,1H3,(H,13,14) InChIKey: MTJRPNQAZYWTDD-UHFFFAOYSA-N
CBID:57952 http://www.chembase.cn/molecule-57952.html