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SMILES: N1(c2ccccc2)C(=S)SC(C1=O)Br Canonical SMILES: S=C1SC(C(=O)N1c1ccccc1)Br InChI: InChI=1S/C9H6BrNOS2/c10-7-8(12)11(9(13)14-7)6-4-2-1-3-5-6/h1-5,7H InChIKey: QWHGNRKVCULNMT-UHFFFAOYSA-N
CBID:83722 http://www.chembase.cn/molecule-83722.html