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SMILES: c1cc2c(cc1Br)cc(c(n2)Cl)C=O Canonical SMILES: O=Cc1cc2cc(Br)ccc2nc1Cl InChI: InChI=1S/C10H5BrClNO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-5H InChIKey: DCZCMZVZWKXJAF-UHFFFAOYSA-N
CBID:806211 http://www.chembase.cn/molecule-806211.html