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SMILES: O=C1N(c2ccc(F)cc2Br)CCC1 Canonical SMILES: Fc1ccc(c(c1)Br)N1CCCC1=O InChI: InChI=1S/C10H9BrFNO/c11-8-6-7(12)3-4-9(8)13-5-1-2-10(13)14/h3-4,6H,1-2,5H2 InChIKey: HMLLWSUZGBUNGI-UHFFFAOYSA-N
CBID:292167 http://www.chembase.cn/molecule-292167.html