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SMILES: O=C1N(c2cc(Br)ccc2C)CCC1 Canonical SMILES: Brc1ccc(c(c1)N1CCCC1=O)C InChI: InChI=1S/C11H12BrNO/c1-8-4-5-9(12)7-10(8)13-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3 InChIKey: NUOYZAJEWWZIMS-UHFFFAOYSA-N
CBID:290519 http://www.chembase.cn/molecule-290519.html