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SMILES: c1(c2ccc(cc2)N)c(cc(cc1)S(=O)(=O)c1cc(ccc1)N)N Canonical SMILES: Nc1ccc(cc1)c1ccc(cc1N)S(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C18H17N3O2S/c19-13-6-4-12(5-7-13)17-9-8-16(11-18(17)21)24(22,23)15-3-1-2-14(20)10-15/h1-11H,19-21H2 InChIKey: QSVALUVLFXVSNI-UHFFFAOYSA-N
CBID:13886 http://www.chembase.cn/molecule-13886.html