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SMILES: C1C2CC3CC1CC(C2)C(=O)N3C Canonical SMILES: CN1C2CC3CC(C1=O)CC(C2)C3 InChI: InChI=1S/C11H17NO/c1-12-10-5-7-2-8(6-10)4-9(3-7)11(12)13/h7-10H,2-6H2,1H3 InChIKey: NGOMHSBTLDUYGH-UHFFFAOYSA-N
CBID:71997 http://www.chembase.cn/molecule-71997.html