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SMILES: c1cc2c(cc1)ccnc2C(=S)N Canonical SMILES: NC(=S)c1nccc2c1cccc2 InChI: InChI=1S/C10H8N2S/c11-10(13)9-8-4-2-1-3-7(8)5-6-12-9/h1-6H,(H2,11,13) InChIKey: HLWSLJSWUSSKDL-UHFFFAOYSA-N
CBID:811136 http://www.chembase.cn/molecule-811136.html