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SMILES: c1(c([nH]c2c1c(Br)ccc2)Cl)C=O Canonical SMILES: O=Cc1c(Cl)[nH]c2c1c(Br)ccc2 InChI: InChI=1S/C9H5BrClNO/c10-6-2-1-3-7-8(6)5(4-13)9(11)12-7/h1-4,12H InChIKey: JKMRQERITCEACQ-UHFFFAOYSA-N
CBID:53713 http://www.chembase.cn/molecule-53713.html