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SMILES: Cc1cc(c(nc1)NC(=S)N)Br Canonical SMILES: NC(=S)Nc1ncc(cc1Br)C InChI: InChI=1S/C7H8BrN3S/c1-4-2-5(8)6(10-3-4)11-7(9)12/h2-3H,1H3,(H3,9,10,11,12) InChIKey: YISGTNGIIXFOQT-UHFFFAOYSA-N
CBID:297184 http://www.chembase.cn/molecule-297184.html