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SMILES: c1(N2CCC(CC2)C)oc(cc1)C=O Canonical SMILES: O=Cc1ccc(o1)N1CCC(CC1)C InChI: InChI=1S/C11H15NO2/c1-9-4-6-12(7-5-9)11-3-2-10(8-13)14-11/h2-3,8-9H,4-7H2,1H3 InChIKey: RQILMBASKZCFER-UHFFFAOYSA-N
CBID:15200 http://www.chembase.cn/molecule-15200.html