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SMILES: c1(C(=O)Nc2ccc(C(=O)C)cc2)oc(cc1)Br Canonical SMILES: O=C(c1ccc(o1)Br)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C13H10BrNO3/c1-8(16)9-2-4-10(5-3-9)15-13(17)11-6-7-12(14)18-11/h2-7H,1H3,(H,15,17) InChIKey: SUAJRSJQVUOCRV-UHFFFAOYSA-N
CBID:27521 http://www.chembase.cn/molecule-27521.html