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SMILES: N(C1CCCCC1)C(=O)c1cc(ccc1Br)F Canonical SMILES: O=C(c1cc(F)ccc1Br)NC1CCCCC1 InChI: InChI=1S/C13H15BrFNO/c14-12-7-6-9(15)8-11(12)13(17)16-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,16,17) InChIKey: MAFOWVQMXBGYAE-UHFFFAOYSA-N
CBID:99972 http://www.chembase.cn/molecule-99972.html