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SMILES: S(=O)(=O)(NCCc1c2c([nH]c1)ccc(c2)OC)C Canonical SMILES: COc1ccc2c(c1)c(CCNS(=O)(=O)C)c[nH]2 InChI: InChI=1S/C12H16N2O3S/c1-17-10-3-4-12-11(7-10)9(8-13-12)5-6-14-18(2,15)16/h3-4,7-8,13-14H,5-6H2,1-2H3 InChIKey: YUZGTTZTAFTMPQ-UHFFFAOYSA-N
CBID:181394 http://www.chembase.cn/molecule-181394.html