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SMILES: c1(NC(=O)CCl)cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1NC(=O)CCl)OC InChI: InChI=1S/C10H12ClNO3/c1-14-7-3-4-9(15-2)8(5-7)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: BDDQUHPZDJEQRL-UHFFFAOYSA-N
CBID:26925 http://www.chembase.cn/molecule-26925.html