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SMILES: C(=S)(N(c1cc(SC)ccc1)C)N Canonical SMILES: CSc1cccc(c1)N(C(=S)N)C InChI: InChI=1S/C9H12N2S2/c1-11(9(10)12)7-4-3-5-8(6-7)13-2/h3-6H,1-2H3,(H2,10,12) InChIKey: DAPXVWQNXCPKEH-UHFFFAOYSA-N
CBID:240388 http://www.chembase.cn/molecule-240388.html