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SMILES: S(=O)(=O)(c1ccc(c2cc(c3n[nH]cc3)ccc2)cc1)C Canonical SMILES: CS(=O)(=O)c1ccc(cc1)c1cccc(c1)c1cc[nH]n1 InChI: InChI=1S/C16H14N2O2S/c1-21(19,20)15-7-5-12(6-8-15)13-3-2-4-14(11-13)16-9-10-17-18-16/h2-11H,1H3,(H,17,18) InChIKey: GNYUBIVCWGNRFT-UHFFFAOYSA-N
CBID:346518 http://www.chembase.cn/molecule-346518.html