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SMILES: C(=S)(c1cc(CSC)ccc1)N Canonical SMILES: CSCc1cccc(c1)C(=S)N InChI: InChI=1S/C9H11NS2/c1-12-6-7-3-2-4-8(5-7)9(10)11/h2-5H,6H2,1H3,(H2,10,11) InChIKey: WVEDNHSBKKEJGL-UHFFFAOYSA-N
CBID:282058 http://www.chembase.cn/molecule-282058.html