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SMILES: N1(C2CC(=O)CC1CCC2)C(C)C Canonical SMILES: O=C1CC2CCCC(C1)N2C(C)C InChI: InChI=1S/C11H19NO/c1-8(2)12-9-4-3-5-10(12)7-11(13)6-9/h8-10H,3-7H2,1-2H3 InChIKey: FYBIFQMGVWTRGD-UHFFFAOYSA-N
CBID:281543 http://www.chembase.cn/molecule-281543.html