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SMILES: s1c(ncc1Br)N1CCCC(C1)C Canonical SMILES: CC1CCCN(C1)c1ncc(s1)Br InChI: InChI=1S/C9H13BrN2S/c1-7-3-2-4-12(6-7)9-11-5-8(10)13-9/h5,7H,2-4,6H2,1H3 InChIKey: HVVCKEWGHQXLSW-UHFFFAOYSA-N
CBID:804177 http://www.chembase.cn/molecule-804177.html