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SMILES: C(=S)(Nc1cc(OC)ccc1)NN Canonical SMILES: NNC(=S)Nc1cccc(c1)OC InChI: InChI=1S/C8H11N3OS/c1-12-7-4-2-3-6(5-7)10-8(13)11-9/h2-5H,9H2,1H3,(H2,10,11,13) InChIKey: YIEIRPNECOGSTC-UHFFFAOYSA-N
CBID:230566 http://www.chembase.cn/molecule-230566.html