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SMILES: c1(nc(oc1)CN1CCN(CC1)C/C=C/c1ccccc1)C(=O)NCCn1nccc1 Canonical SMILES: O=C(c1coc(n1)CN1CCN(CC1)C/C=C/c1ccccc1)NCCn1cccn1 InChI: InChI=1S/C23H28N6O2/c30-23(24-10-13-29-12-5-9-25-29)21-19-31-22(26-21)18-28-16-14-27(15-17-28)11-4-8-20-6-2-1-3-7-20/h1-9,12,19H,10-11,13-18H2,(H,24,30)/b8-4+ InChIKey: DYHNZGVOOLHICH-XBXARRHUSA-N
CBID:511381 http://www.chembase.cn/molecule-511381.html