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SMILES: S(=O)(=O)(c1c(n[nH]c1)N)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNS(=O)(=O)c1c[nH]nc1N InChI: InChI=1S/C11H14N4O3S/c1-18-9-4-2-8(3-5-9)6-14-19(16,17)10-7-13-15-11(10)12/h2-5,7,14H,6H2,1H3,(H3,12,13,15) InChIKey: LIXGMHZMUBXDNC-UHFFFAOYSA-N
CBID:277056 http://www.chembase.cn/molecule-277056.html