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SMILES: CC(=O)NC12CC3CC(CC(C3)C1)C2 Canonical SMILES: CC(=O)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C12H19NO/c1-8(14)13-12-5-9-2-10(6-12)4-11(3-9)7-12/h9-11H,2-7H2,1H3,(H,13,14) InChIKey: BCVXYGJCDZPKGV-UHFFFAOYSA-N
CBID:112793 http://www.chembase.cn/molecule-112793.html