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SMILES: N1(C2CC(C(=O)O)CC1CC2)C1CC1 Canonical SMILES: OC(=O)C1CC2CCC(C1)N2C1CC1 InChI: InChI=1S/C11H17NO2/c13-11(14)7-5-9-3-4-10(6-7)12(9)8-1-2-8/h7-10H,1-6H2,(H,13,14) InChIKey: FWZFCDRZCCCMPJ-UHFFFAOYSA-N
CBID:281594 http://www.chembase.cn/molecule-281594.html