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SMILES: S(=O)(=O)(Nc1c(Cl)cccc1)c1cc(c(N2CCCCC2)cc1)N Canonical SMILES: Nc1cc(ccc1N1CCCCC1)S(=O)(=O)Nc1ccccc1Cl InChI: InChI=1S/C17H20ClN3O2S/c18-14-6-2-3-7-16(14)20-24(22,23)13-8-9-17(15(19)12-13)21-10-4-1-5-11-21/h2-3,6-9,12,20H,1,4-5,10-11,19H2 InChIKey: SMMGKKGMWHLNNQ-UHFFFAOYSA-N
CBID:229508 http://www.chembase.cn/molecule-229508.html