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SMILES: N(=C\c1cc(ccc1O)Br)/NC(=S)N Canonical SMILES: NC(=S)N/N=C/c1cc(Br)ccc1O InChI: InChI=1S/C8H8BrN3OS/c9-6-1-2-7(13)5(3-6)4-11-12-8(10)14/h1-4,13H,(H3,10,12,14) InChIKey: AMZRNDJCSNFEHY-UHFFFAOYSA-N
CBID:80925 http://www.chembase.cn/molecule-80925.html