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SMILES: C12(CC3CC(C1)CC(C2)C3)COC(=O)NCC Canonical SMILES: CCNC(=O)OCC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H23NO2/c1-2-15-13(16)17-9-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,2-9H2,1H3,(H,15,16) InChIKey: LWXITTNFSSJVQP-UHFFFAOYSA-N
CBID:260018 http://www.chembase.cn/molecule-260018.html