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SMILES: N12C(C1CCCC2)C(=O)O Canonical SMILES: OC(=O)C1N2C1CCCC2 InChI: InChI=1S/C7H11NO2/c9-7(10)6-5-3-1-2-4-8(5)6/h5-6H,1-4H2,(H,9,10) InChIKey: KEESPQNIXBMYBU-UHFFFAOYSA-N
CBID:243159 http://www.chembase.cn/molecule-243159.html