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SMILES: N1(CCC(CC1)C(=O)O)C Canonical SMILES: CN1CCC(CC1)C(=O)O InChI: InChI=1S/C7H13NO2/c1-8-4-2-6(3-5-8)7(9)10/h6H,2-5H2,1H3,(H,9,10) InChIKey: HCKNAJXCHMACDN-UHFFFAOYSA-N
CBID:70021 http://www.chembase.cn/molecule-70021.html