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SMILES: O=C(O)c1c(Cl)cnc(Br)c1F Canonical SMILES: OC(=O)c1c(Cl)cnc(c1F)Br InChI: InChI=1S/C6H2BrClFNO2/c7-5-4(9)3(6(11)12)2(8)1-10-5/h1H,(H,11,12) InChIKey: QRVYYWFRDLOAQR-UHFFFAOYSA-N
CBID:293164 http://www.chembase.cn/molecule-293164.html