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SMILES: N1(CC(CC(=O)O)CC1)CC(C)C Canonical SMILES: CC(CN1CCC(C1)CC(=O)O)C InChI: InChI=1S/C10H19NO2/c1-8(2)6-11-4-3-9(7-11)5-10(12)13/h8-9H,3-7H2,1-2H3,(H,12,13) InChIKey: INWZNCOPMDMAAP-UHFFFAOYSA-N
CBID:50464 http://www.chembase.cn/molecule-50464.html