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SMILES: Cc1cc(no1)NC(=O)C1=C(c2ccccc2S(=O)(=O)N1C)O Canonical SMILES: Cc1onc(c1)NC(=O)C1=C(O)c2ccccc2S(=O)(=O)N1C InChI: InChI=1S/C14H13N3O5S/c1-8-7-11(16-22-8)15-14(19)12-13(18)9-5-3-4-6-10(9)23(20,21)17(12)2/h3-7,18H,1-2H3,(H,15,16,19) InChIKey: YYUAYBYLJSNDCX-UHFFFAOYSA-N
CBID:157732 http://www.chembase.cn/molecule-157732.html