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SMILES: N1(C(=O)C(CC2(C1)CCN(Cc1ncccc1)CC2)c1ccccc1)C1CC1 Canonical SMILES: O=C1C(CC2(CN1C1CC1)CCN(CC2)Cc1ccccn1)c1ccccc1 InChI: InChI=1S/C24H29N3O/c28-23-22(19-6-2-1-3-7-19)16-24(18-27(23)21-9-10-21)11-14-26(15-12-24)17-20-8-4-5-13-25-20/h1-8,13,21-22H,9-12,14-18H2 InChIKey: HFMTYWSDDZZNSQ-UHFFFAOYSA-N
CBID:386165 http://www.chembase.cn/molecule-386165.html