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SMILES: c1(c(cccc1)C)C(=O)NC(C)(C)C Canonical SMILES: O=C(c1ccccc1C)NC(C)(C)C InChI: InChI=1S/C12H17NO/c1-9-7-5-6-8-10(9)11(14)13-12(2,3)4/h5-8H,1-4H3,(H,13,14) InChIKey: SHVJWMYCHXFRMF-UHFFFAOYSA-N
CBID:796144 http://www.chembase.cn/molecule-796144.html