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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)CN1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C24H28N4O/c29-24(18-27-14-12-26(13-15-27)16-19-6-2-1-3-7-19)28-11-10-23-21(17-28)20-8-4-5-9-22(20)25-23/h1-9,25H,10-18H2 InChIKey: FZOYVWUZLZGLMV-UHFFFAOYSA-N
CBID:188055 http://www.chembase.cn/molecule-188055.html