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SMILES: c1(c(N2CCCCC2)ccc(c1)Br)C=O Canonical SMILES: O=Cc1cc(Br)ccc1N1CCCCC1 InChI: InChI=1S/C12H14BrNO/c13-11-4-5-12(10(8-11)9-15)14-6-2-1-3-7-14/h4-5,8-9H,1-3,6-7H2 InChIKey: YFNSDOXNCJMVHQ-UHFFFAOYSA-N
CBID:40381 http://www.chembase.cn/molecule-40381.html