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SMILES: O=C1N(c2ccc(Br)c(Cl)c2)CCC1 Canonical SMILES: O=C1CCCN1c1ccc(c(c1)Cl)Br InChI: InChI=1S/C10H9BrClNO/c11-8-4-3-7(6-9(8)12)13-5-1-2-10(13)14/h3-4,6H,1-2,5H2 InChIKey: HAYOWYDCYKXKDO-UHFFFAOYSA-N
CBID:290299 http://www.chembase.cn/molecule-290299.html