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SMILES: N1(C(=O)CCC1)CC(=O)Nc1c(cc(N)cc1)C Canonical SMILES: O=C(Nc1ccc(cc1C)N)CN1CCCC1=O InChI: InChI=1S/C13H17N3O2/c1-9-7-10(14)4-5-11(9)15-12(17)8-16-6-2-3-13(16)18/h4-5,7H,2-3,6,8,14H2,1H3,(H,15,17) InChIKey: QZSOWPKRVJGHGX-UHFFFAOYSA-N
CBID:271979 http://www.chembase.cn/molecule-271979.html