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SMILES: C(=S)(N/N=C(\c1ccccc1)/C)SC Canonical SMILES: CSC(=S)N/N=C(\c1ccccc1)/C InChI: InChI=1S/C10H12N2S2/c1-8(11-12-10(13)14-2)9-6-4-3-5-7-9/h3-7H,1-2H3,(H,12,13)/b11-8- InChIKey: DAMFAIOELYWARL-FLIBITNWSA-N
CBID:256624 http://www.chembase.cn/molecule-256624.html