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SMILES: c1(=O)[nH]c(cc2c1scc2)C(=O)O Canonical SMILES: OC(=O)c1cc2ccsc2c(=O)[nH]1 InChI: InChI=1S/C8H5NO3S/c10-7-6-4(1-2-13-6)3-5(9-7)8(11)12/h1-3H,(H,9,10)(H,11,12) InChIKey: DWNVRIUKTJNJEI-UHFFFAOYSA-N
CBID:240267 http://www.chembase.cn/molecule-240267.html