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SMILES: S(=O)(=O)(c1cc2[nH]c(=O)[nH]c2cc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=c1[nH]c2c([nH]1)ccc(c2)S(=O)(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H11N3O5S/c18-13(19)8-1-3-9(4-2-8)17-23(21,22)10-5-6-11-12(7-10)16-14(20)15-11/h1-7,17H,(H,18,19)(H2,15,16,20) InChIKey: MXYWYUIGPWWUNX-UHFFFAOYSA-N
CBID:231237 http://www.chembase.cn/molecule-231237.html