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SMILES: c1ccc2c(c1)c(ccc2C(=S)N)C(=S)N Canonical SMILES: NC(=S)c1ccc(c2c1cccc2)C(=S)N InChI: InChI=1S/C12H10N2S2/c13-11(15)9-5-6-10(12(14)16)8-4-2-1-3-7(8)9/h1-6H,(H2,13,15)(H2,14,16) InChIKey: RMVWFHNLLYPEGN-UHFFFAOYSA-N
CBID:298610 http://www.chembase.cn/molecule-298610.html