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SMILES: C(=S)(Nc1cnc(cc1)OC)N Canonical SMILES: COc1ccc(cn1)NC(=S)N InChI: InChI=1S/C7H9N3OS/c1-11-6-3-2-5(4-9-6)10-7(8)12/h2-4H,1H3,(H3,8,10,12) InChIKey: PFXJBCYUIINVDK-UHFFFAOYSA-N
CBID:268890 http://www.chembase.cn/molecule-268890.html