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SMILES: S(=O)(=O)(c1cc(NC(=O)c2ccc(N)cc2)ccc1)N Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1cccc(c1)S(=O)(=O)N InChI: InChI=1S/C13H13N3O3S/c14-10-6-4-9(5-7-10)13(17)16-11-2-1-3-12(8-11)20(15,18)19/h1-8H,14H2,(H,16,17)(H2,15,18,19) InChIKey: FHDNJVKGPIIFNA-UHFFFAOYSA-N
CBID:229059 http://www.chembase.cn/molecule-229059.html