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SMILES: c1c(c2c(cc1)cccn2)C(=S)N Canonical SMILES: NC(=S)c1cccc2c1nccc2 InChI: InChI=1S/C10H8N2S/c11-10(13)8-5-1-3-7-4-2-6-12-9(7)8/h1-6H,(H2,11,13) InChIKey: QDZPVHAEVIWJKP-UHFFFAOYSA-N
CBID:811135 http://www.chembase.cn/molecule-811135.html