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SMILES: N1(C(=O)c2cc(c(cc2)Br)F)C(CC(=O)O)CCC1 Canonical SMILES: OC(=O)CC1CCCN1C(=O)c1ccc(c(c1)F)Br InChI: InChI=1S/C13H13BrFNO3/c14-10-4-3-8(6-11(10)15)13(19)16-5-1-2-9(16)7-12(17)18/h3-4,6,9H,1-2,5,7H2,(H,17,18) InChIKey: QCCXWBYKZQRTNX-UHFFFAOYSA-N
CBID:282668 http://www.chembase.cn/molecule-282668.html