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SMILES: N1(C(=O)C)CC(Cc2cc(Br)cnc2)CCC1 Canonical SMILES: Brc1cncc(c1)CC1CCCN(C1)C(=O)C InChI: InChI=1S/C13H17BrN2O/c1-10(17)16-4-2-3-11(9-16)5-12-6-13(14)8-15-7-12/h6-8,11H,2-5,9H2,1H3 InChIKey: HUGBMTGOEQPRBI-UHFFFAOYSA-N
CBID:62128 http://www.chembase.cn/molecule-62128.html