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SMILES: N(C(=S)N)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1NC(=S)N InChI: InChI=1S/C9H12N2O2S/c1-12-6-3-4-7(11-9(10)14)8(5-6)13-2/h3-5H,1-2H3,(H3,10,11,14) InChIKey: ABBNWHMKEWXTNO-UHFFFAOYSA-N
CBID:52105 http://www.chembase.cn/molecule-52105.html