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SMILES: c12c(nc[nH]c2=S)scc1c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1csc2c1c(=S)[nH]cn2 InChI: InChI=1S/C12H7ClN2S2/c13-8-3-1-7(2-4-8)9-5-17-12-10(9)11(16)14-6-15-12/h1-6H,(H,14,15,16) InChIKey: OBZFUUIPSWALDY-UHFFFAOYSA-N
CBID:239703 http://www.chembase.cn/molecule-239703.html