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SMILES: c1(cc2c(cc1)cc(c(n2)Cl)C=O)Br Canonical SMILES: O=Cc1cc2ccc(cc2nc1Cl)Br InChI: InChI=1S/C10H5BrClNO/c11-8-2-1-6-3-7(5-14)10(12)13-9(6)4-8/h1-5H InChIKey: OUKVZDXSWJHLNI-UHFFFAOYSA-N
CBID:811420 http://www.chembase.cn/molecule-811420.html