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SMILES: c1(oc(nn1)S)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1nnc(o1)S InChI: InChI=1S/C9H8N2O2S/c1-12-7-5-3-2-4-6(7)8-10-11-9(14)13-8/h2-5H,1H3,(H,11,14) InChIKey: DVGHKLUHJSFLIT-UHFFFAOYSA-N
CBID:232500 http://www.chembase.cn/molecule-232500.html