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SMILES: NNC(=S)Nc1ccc(cc1)I Canonical SMILES: NNC(=S)Nc1ccc(cc1)I InChI: InChI=1S/C7H8IN3S/c8-5-1-3-6(4-2-5)10-7(12)11-9/h1-4H,9H2,(H2,10,11,12) InChIKey: CCSJNFXUPWXVKI-UHFFFAOYSA-N
CBID:52468 http://www.chembase.cn/molecule-52468.html