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SMILES: O=C(c1c(c(cc(c1OC)Cl)Cl)OC)N Canonical SMILES: COc1c(Cl)cc(c(c1C(=O)N)OC)Cl InChI: InChI=1S/C9H9Cl2NO3/c1-14-7-4(10)3-5(11)8(15-2)6(7)9(12)13/h3H,1-2H3,(H2,12,13) InChIKey: FOXKPXMTDLUJJA-UHFFFAOYSA-N
CBID:79152 http://www.chembase.cn/molecule-79152.html