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SMILES: c12c(cccn1)cc(n2S(=O)(=O)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc2c(n1S(=O)(=O)c1ccccc1)nccc2 InChI: InChI=1S/C14H10N2O4S/c17-14(18)12-9-10-5-4-8-15-13(10)16(12)21(19,20)11-6-2-1-3-7-11/h1-9H,(H,17,18) InChIKey: DUNCEEUEBVPMEV-UHFFFAOYSA-N
CBID:68418 http://www.chembase.cn/molecule-68418.html