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SMILES: c1(cc(c(cc1)F)Br)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1ccc(c(c1)Br)F InChI: InChI=1S/C11H13BrFNO/c1-2-3-6-14-11(15)8-4-5-10(13)9(12)7-8/h4-5,7H,2-3,6H2,1H3,(H,14,15) InChIKey: YFOVUPQZPZUAAS-UHFFFAOYSA-N
CBID:797201 http://www.chembase.cn/molecule-797201.html