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SMILES: c1(S(=O)(=O)CC)sc(c2c(nccc2)OC)cc1 Canonical SMILES: COc1ncccc1c1ccc(s1)S(=O)(=O)CC InChI: InChI=1S/C12H13NO3S2/c1-3-18(14,15)11-7-6-10(17-11)9-5-4-8-13-12(9)16-2/h4-8H,3H2,1-2H3 InChIKey: NCPTWZJFSXKFCX-UHFFFAOYSA-N
CBID:607180 http://www.chembase.cn/molecule-607180.html