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SMILES: O=C(c1c(c(ccc1OC)Cl)OC)N Canonical SMILES: COc1ccc(c(c1C(=O)N)OC)Cl InChI: InChI=1S/C9H10ClNO3/c1-13-6-4-3-5(10)8(14-2)7(6)9(11)12/h3-4H,1-2H3,(H2,11,12) InChIKey: RPTGIZCSCCDCQY-UHFFFAOYSA-N
CBID:79145 http://www.chembase.cn/molecule-79145.html