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SMILES: C1C2CC3(CC1C(=O)C(C2)C3)C(=O)N Canonical SMILES: O=C1C2CC3CC1CC(C2)(C3)C(=O)N InChI: InChI=1S/C11H15NO2/c12-10(14)11-3-6-1-7(4-11)9(13)8(2-6)5-11/h6-8H,1-5H2,(H2,12,14) InChIKey: WBKQGUVLWVPHQU-UHFFFAOYSA-N
CBID:58418 http://www.chembase.cn/molecule-58418.html