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SMILES: c1(cc(c[nH]1)Br)C(=O)NCCN(C)C Canonical SMILES: CN(CCNC(=O)c1[nH]cc(c1)Br)C InChI: InChI=1S/C9H14BrN3O/c1-13(2)4-3-11-9(14)8-5-7(10)6-12-8/h5-6,12H,3-4H2,1-2H3,(H,11,14) InChIKey: KJVDBWYKTOQMBF-UHFFFAOYSA-N
CBID:241539 http://www.chembase.cn/molecule-241539.html