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SMILES: N1(C(=O)c2cc(c(cc2)Br)F)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1ccc(c(c1)F)Br InChI: InChI=1S/C13H13BrFNO3/c14-10-4-3-8(6-11(10)15)12(17)16-5-1-2-9(7-16)13(18)19/h3-4,6,9H,1-2,5,7H2,(H,18,19) InChIKey: HMMVKGVSNUSGDP-UHFFFAOYSA-N
CBID:282869 http://www.chembase.cn/molecule-282869.html