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SMILES: O=C1Nc2c(cc(Cl)cc2Br)C1 Canonical SMILES: O=C1Cc2c(N1)c(Br)cc(c2)Cl InChI: InChI=1S/C8H5BrClNO/c9-6-3-5(10)1-4-2-7(12)11-8(4)6/h1,3H,2H2,(H,11,12) InChIKey: ULFMXQCBEHNLMZ-UHFFFAOYSA-N
CBID:286997 http://www.chembase.cn/molecule-286997.html