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SMILES: C(=S)(Nc1cc(ccc1OC)OC)N Canonical SMILES: COc1ccc(c(c1)NC(=S)N)OC InChI: InChI=1S/C9H12N2O2S/c1-12-6-3-4-8(13-2)7(5-6)11-9(10)14/h3-5H,1-2H3,(H3,10,11,14) InChIKey: ZLGQKHQZDDTIFW-UHFFFAOYSA-N
CBID:269101 http://www.chembase.cn/molecule-269101.html