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SMILES: c1(c(cc(cc1)F)Br)C(=O)NCC Canonical SMILES: CCNC(=O)c1ccc(cc1Br)F InChI: InChI=1S/C9H9BrFNO/c1-2-12-9(13)7-4-3-6(11)5-8(7)10/h3-5H,2H2,1H3,(H,12,13) InChIKey: VFQSKPXQIUULPA-UHFFFAOYSA-N
CBID:259066 http://www.chembase.cn/molecule-259066.html