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SMILES: N1(C(=O)C(CC2(C1)CCN(Cc1cnccc1)CC2)c1ccccc1)C1CC1 Canonical SMILES: O=C1N(CC2(CC1c1ccccc1)CCN(CC2)Cc1cccnc1)C1CC1 InChI: InChI=1S/C24H29N3O/c28-23-22(20-6-2-1-3-7-20)15-24(18-27(23)21-8-9-21)10-13-26(14-11-24)17-19-5-4-12-25-16-19/h1-7,12,16,21-22H,8-11,13-15,17-18H2 InChIKey: AKBLXLNVQJVYCQ-UHFFFAOYSA-N
CBID:462179 http://www.chembase.cn/molecule-462179.html