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SMILES: c1c(ccc(c1)OCC(=O)N)C(C)(C)C Canonical SMILES: NC(=O)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H17NO2/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H2,13,14) InChIKey: YZTCVXFIENRZAR-UHFFFAOYSA-N
CBID:57970 http://www.chembase.cn/molecule-57970.html