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SMILES: S=C(c1ccc(cc1)C(=S)N)N Canonical SMILES: NC(=S)c1ccc(cc1)C(=S)N InChI: InChI=1S/C8H8N2S2/c9-7(11)5-1-2-6(4-3-5)8(10)12/h1-4H,(H2,9,11)(H2,10,12) InChIKey: USHPIZCRGQUHGN-UHFFFAOYSA-N
CBID:85154 http://www.chembase.cn/molecule-85154.html