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SMILES: c1(nc(oc1)CN1CCN(CC1)C/C=C/c1ccccc1)C(=O)N(C)C Canonical SMILES: CN(C(=O)c1coc(n1)CN1CCN(CC1)C/C=C/c1ccccc1)C InChI: InChI=1S/C20H26N4O2/c1-22(2)20(25)18-16-26-19(21-18)15-24-13-11-23(12-14-24)10-6-9-17-7-4-3-5-8-17/h3-9,16H,10-15H2,1-2H3/b9-6+ InChIKey: OKWDTVZBAYSOCW-RMKNXTFCSA-N
CBID:436181 http://www.chembase.cn/molecule-436181.html