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SMILES: N1(CCCC1)C(=O)c1c(ccc(c1)F)Br Canonical SMILES: O=C(c1cc(F)ccc1Br)N1CCCC1 InChI: InChI=1S/C11H11BrFNO/c12-10-4-3-8(13)7-9(10)11(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2 InChIKey: VLSARSUANLDDJO-UHFFFAOYSA-N
CBID:99942 http://www.chembase.cn/molecule-99942.html