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SMILES: c1(c(ncc(n1)c1ccc(cc1)S(=O)(=O)C)N)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1nc(cnc1N)c1ccc(cc1)S(=O)(=O)C)Nc1ccccc1 InChI: InChI=1S/C18H16N4O3S/c1-26(24,25)14-9-7-12(8-10-14)15-11-20-17(19)16(22-15)18(23)21-13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20)(H,21,23) InChIKey: DUIHHZKTCSNTGM-UHFFFAOYSA-N
CBID:312874 http://www.chembase.cn/molecule-312874.html