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SMILES: C1(CN(C(=O)CC1)CCNc1cnccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C1CCC(CN1CCNc1cccnc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C24H25N3O/c28-23-13-14-24(20-8-3-1-4-9-20,21-10-5-2-6-11-21)19-27(23)17-16-26-22-12-7-15-25-18-22/h1-12,15,18,26H,13-14,16-17,19H2 InChIKey: FRAQFQKPKOEESH-UHFFFAOYSA-N
CBID:862396 http://www.chembase.cn/molecule-862396.html