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SMILES: n1(c(c(cc1C)C=O)C)C(C)C Canonical SMILES: O=Cc1cc(n(c1C)C(C)C)C InChI: InChI=1S/C10H15NO/c1-7(2)11-8(3)5-10(6-12)9(11)4/h5-7H,1-4H3 InChIKey: UNLWGQOETWJJKI-UHFFFAOYSA-N
CBID:17856 http://www.chembase.cn/molecule-17856.html