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SMILES: c1(n(CCS(=O)(=O)C)ccn1)c1cc2c(occ2)cc1 Canonical SMILES: CS(=O)(=O)CCn1ccnc1c1ccc2c(c1)cco2 InChI: InChI=1S/C14H14N2O3S/c1-20(17,18)9-7-16-6-5-15-14(16)12-2-3-13-11(10-12)4-8-19-13/h2-6,8,10H,7,9H2,1H3 InChIKey: CZFACFWWNAGEOM-UHFFFAOYSA-N
CBID:600306 http://www.chembase.cn/molecule-600306.html