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SMILES: C(=O)(c1cc(c(c(c1)OC)OC)OC)Nc1cc(c(cc1)Cl)N Canonical SMILES: COc1cc(cc(c1OC)OC)C(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C16H17ClN2O4/c1-21-13-6-9(7-14(22-2)15(13)23-3)16(20)19-10-4-5-11(17)12(18)8-10/h4-8H,18H2,1-3H3,(H,19,20) InChIKey: HRHYABUOBRPWLC-UHFFFAOYSA-N
CBID:23140 http://www.chembase.cn/molecule-23140.html