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SMILES: c1(nc(oc1)CN1CCN(CC1)C/C=C/c1ccccc1)C(=O)N1CC(OC)CCC1 Canonical SMILES: COC1CCCN(C1)C(=O)c1coc(n1)CN1CCN(CC1)C/C=C/c1ccccc1 InChI: InChI=1S/C24H32N4O3/c1-30-21-10-6-12-28(17-21)24(29)22-19-31-23(25-22)18-27-15-13-26(14-16-27)11-5-9-20-7-3-2-4-8-20/h2-5,7-9,19,21H,6,10-18H2,1H3/b9-5+ InChIKey: UVPBGZNDXZMLAG-WEVVVXLNSA-N
CBID:510082 http://www.chembase.cn/molecule-510082.html