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SMILES: c1cc2c(cc1Br)c(cc(n2)C=O)Cl Canonical SMILES: O=Cc1cc(Cl)c2c(n1)ccc(c2)Br InChI: InChI=1S/C10H5BrClNO/c11-6-1-2-10-8(3-6)9(12)4-7(5-14)13-10/h1-5H InChIKey: VVRRTCLWUQZFFO-UHFFFAOYSA-N
CBID:810413 http://www.chembase.cn/molecule-810413.html