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SMILES: s1c(ncc1C=O)c1ccc(cc1)Br Canonical SMILES: O=Cc1cnc(s1)c1ccc(cc1)Br InChI: InChI=1S/C10H6BrNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H InChIKey: IIAXARYULRUREE-UHFFFAOYSA-N
CBID:66263 http://www.chembase.cn/molecule-66263.html