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SMILES: S(=O)(=O)(Nc1c(C(=O)O)ccc(c1)Cl)c1ccc(NC(=O)C)cc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cc(Cl)ccc1C(=O)O InChI: InChI=1S/C15H13ClN2O5S/c1-9(19)17-11-3-5-12(6-4-11)24(22,23)18-14-8-10(16)2-7-13(14)15(20)21/h2-8,18H,1H3,(H,17,19)(H,20,21) InChIKey: LZPIPKUJAHFIGJ-UHFFFAOYSA-N
CBID:237115 http://www.chembase.cn/molecule-237115.html