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SMILES: c1(nc(oc1)CN1CCN(CC1)C/C=C/c1ccccc1)C(=O)NCc1c([nH]nc1C)C Canonical SMILES: O=C(c1coc(n1)CN1CCN(CC1)C/C=C/c1ccccc1)NCc1c(C)n[nH]c1C InChI: InChI=1S/C24H30N6O2/c1-18-21(19(2)28-27-18)15-25-24(31)22-17-32-23(26-22)16-30-13-11-29(12-14-30)10-6-9-20-7-4-3-5-8-20/h3-9,17H,10-16H2,1-2H3,(H,25,31)(H,27,28)/b9-6+ InChIKey: PBSAOHHCOUDYSC-RMKNXTFCSA-N
CBID:410354 http://www.chembase.cn/molecule-410354.html