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SMILES: C1C2CC3(CC1CC(C2)C3)C(=O)N Canonical SMILES: NC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H17NO/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H2,12,13) InChIKey: CKBZJTAMRPPVSR-UHFFFAOYSA-N
CBID:58408 http://www.chembase.cn/molecule-58408.html