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SMILES: S(=O)(=O)(Nc1c(C(=O)O)cccc1)c1cc2[nH]c(=O)[nH]c2cc1 Canonical SMILES: OC(=O)c1ccccc1NS(=O)(=O)c1ccc2c(c1)[nH]c(=O)[nH]2 InChI: InChI=1S/C14H11N3O5S/c18-13(19)9-3-1-2-4-10(9)17-23(21,22)8-5-6-11-12(7-8)16-14(20)15-11/h1-7,17H,(H,18,19)(H2,15,16,20) InChIKey: PYZGHELWFCMXSN-UHFFFAOYSA-N
CBID:231020 http://www.chembase.cn/molecule-231020.html