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SMILES: n1(cc(c(c1)C)C=O)C(C)(C)C Canonical SMILES: O=Cc1cn(cc1C)C(C)(C)C InChI: InChI=1S/C10H15NO/c1-8-5-11(10(2,3)4)6-9(8)7-12/h5-7H,1-4H3 InChIKey: FFMNVAFTMOIQHB-UHFFFAOYSA-N
CBID:124584 http://www.chembase.cn/molecule-124584.html