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SMILES: C1(=NC2(C(=O)N1)CCN(CC2)C/C=C/c1ccccc1)N(C)C Canonical SMILES: CN(C1=NC2(C(=O)N1)CCN(CC2)C/C=C/c1ccccc1)C InChI: InChI=1S/C18H24N4O/c1-21(2)17-19-16(23)18(20-17)10-13-22(14-11-18)12-6-9-15-7-4-3-5-8-15/h3-9H,10-14H2,1-2H3,(H,19,20,23)/b9-6+ InChIKey: RLYYEVLJMZMZEI-RMKNXTFCSA-N
CBID:376637 http://www.chembase.cn/molecule-376637.html