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SMILES: S(=O)(=O)(Nc1cc(ccc1Cl)Cl)c1cc(c(N2CCOCC2)cc1)N Canonical SMILES: Clc1ccc(c(c1)NS(=O)(=O)c1ccc(c(c1)N)N1CCOCC1)Cl InChI: InChI=1S/C16H17Cl2N3O3S/c17-11-1-3-13(18)15(9-11)20-25(22,23)12-2-4-16(14(19)10-12)21-5-7-24-8-6-21/h1-4,9-10,20H,5-8,19H2 InChIKey: MWXMCPKBDFXORT-UHFFFAOYSA-N
CBID:229511 http://www.chembase.cn/molecule-229511.html