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SMILES: C12(N(CCN(C1)Cc1cnccc1)C)CCN(C(=O)CCc1ccccc1)CC2 Canonical SMILES: O=C(N1CCC2(CC1)CN(CCN2C)Cc1cccnc1)CCc1ccccc1 InChI: InChI=1S/C24H32N4O/c1-26-16-17-27(19-22-8-5-13-25-18-22)20-24(26)11-14-28(15-12-24)23(29)10-9-21-6-3-2-4-7-21/h2-8,13,18H,9-12,14-17,19-20H2,1H3 InChIKey: VAOWXGPLMRMCOG-UHFFFAOYSA-N
CBID:511343 http://www.chembase.cn/molecule-511343.html