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SMILES: N1(CCC(=O)O)CC(CC(C1)C)C Canonical SMILES: CC1CC(C)CN(C1)CCC(=O)O InChI: InChI=1S/C10H19NO2/c1-8-5-9(2)7-11(6-8)4-3-10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: RQIXPCWJVZXUSA-UHFFFAOYSA-N
CBID:25183 http://www.chembase.cn/molecule-25183.html