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SMILES: c1(NC(=O)CCl)cc(ccc1OCC)OCC Canonical SMILES: CCOc1ccc(c(c1)NC(=O)CCl)OCC InChI: InChI=1S/C12H16ClNO3/c1-3-16-9-5-6-11(17-4-2)10(7-9)14-12(15)8-13/h5-7H,3-4,8H2,1-2H3,(H,14,15) InChIKey: GGIDHBFGJQYHGX-UHFFFAOYSA-N
CBID:30387 http://www.chembase.cn/molecule-30387.html