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SMILES: c1(N2C(CC)CCCC2)ncc(c(c1)C)Br Canonical SMILES: CCC1CCCCN1c1ncc(c(c1)C)Br InChI: InChI=1S/C13H19BrN2/c1-3-11-6-4-5-7-16(11)13-8-10(2)12(14)9-15-13/h8-9,11H,3-7H2,1-2H3 InChIKey: ONQSNNIDGVCBFT-UHFFFAOYSA-N
CBID:48305 http://www.chembase.cn/molecule-48305.html