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SMILES: c1(NC(=O)CCl)cc(cc(c1)OC)OC Canonical SMILES: ClCC(=O)Nc1cc(OC)cc(c1)OC InChI: InChI=1S/C10H12ClNO3/c1-14-8-3-7(12-10(13)6-11)4-9(5-8)15-2/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: OAFXUKHPQCSRPT-UHFFFAOYSA-N
CBID:30389 http://www.chembase.cn/molecule-30389.html