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SMILES: [nH]1c(=O)c2c(nc1S)cc(c(c2)OC)OC Canonical SMILES: COc1cc2nc(S)[nH]c(=O)c2cc1OC InChI: InChI=1S/C10H10N2O3S/c1-14-7-3-5-6(4-8(7)15-2)11-10(16)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,16) InChIKey: AEUUSCYHFMYASX-UHFFFAOYSA-N
CBID:59997 http://www.chembase.cn/molecule-59997.html