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SMILES: c1(C(=O)Nc2c3c(ccc2)cccc3)oc(cc1)Br Canonical SMILES: Brc1ccc(o1)C(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C15H10BrNO2/c16-14-9-8-13(19-14)15(18)17-12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,17,18) InChIKey: VGONJXTWHVKZHB-UHFFFAOYSA-N
CBID:310698 http://www.chembase.cn/molecule-310698.html