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SMILES: C1C2CC3(CC1CC(C3)C2)C(=O)NCCO Canonical SMILES: OCCNC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C13H21NO2/c15-2-1-14-12(16)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11,15H,1-8H2,(H,14,16) InChIKey: NTTQULFFWFZCKD-UHFFFAOYSA-N
CBID:58498 http://www.chembase.cn/molecule-58498.html