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SMILES: N1(C(=O)CCC1CCNCc1ccccc1)Cc1c(C)cccc1 Canonical SMILES: O=C1CCC(N1Cc1ccccc1C)CCNCc1ccccc1 InChI: InChI=1S/C21H26N2O/c1-17-7-5-6-10-19(17)16-23-20(11-12-21(23)24)13-14-22-15-18-8-3-2-4-9-18/h2-10,20,22H,11-16H2,1H3 InChIKey: OJAKOFWRBNSKAI-UHFFFAOYSA-N
CBID:371180 http://www.chembase.cn/molecule-371180.html