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SMILES: c1(cc(c(cc1)NC(=O)C(C)(C)C)OC)Cl Canonical SMILES: COc1cc(Cl)ccc1NC(=O)C(C)(C)C InChI: InChI=1S/C12H16ClNO2/c1-12(2,3)11(15)14-9-6-5-8(13)7-10(9)16-4/h5-7H,1-4H3,(H,14,15) InChIKey: GGGRWOLCYDENKP-UHFFFAOYSA-N
CBID:164387 http://www.chembase.cn/molecule-164387.html