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SMILES: Cc1ccc(c(c1Br)CC#N)F Canonical SMILES: N#CCc1c(F)ccc(c1Br)C InChI: InChI=1S/C9H7BrFN/c1-6-2-3-8(11)7(4-5-12)9(6)10/h2-3H,4H2,1H3 InChIKey: SXKXQRGCMCPSBH-UHFFFAOYSA-N
CBID:298106 http://www.chembase.cn/molecule-298106.html