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SMILES: C(=S)(Nc1cc(c(cc1)OC)OC)N Canonical SMILES: COc1cc(ccc1OC)NC(=S)N InChI: InChI=1S/C9H12N2O2S/c1-12-7-4-3-6(11-9(10)14)5-8(7)13-2/h3-5H,1-2H3,(H3,10,11,14) InChIKey: VMKQIIHXIOEFLH-UHFFFAOYSA-N
CBID:254140 http://www.chembase.cn/molecule-254140.html