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SMILES: N1(C2CC2)CC(=O)C(C1)C Canonical SMILES: O=C1CN(CC1C)C1CC1 InChI: InChI=1S/C8H13NO/c1-6-4-9(5-8(6)10)7-2-3-7/h6-7H,2-5H2,1H3 InChIKey: NZQACTFKFSQQDY-UHFFFAOYSA-N
CBID:236836 http://www.chembase.cn/molecule-236836.html