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SMILES: N1(C(=O)CC2(C1)CCN(CC1CC=CCC1)CC2)Cc1ccccc1 Canonical SMILES: O=C1CC2(CN1Cc1ccccc1)CCN(CC2)CC1CCC=CC1 InChI: InChI=1S/C22H30N2O/c25-21-15-22(18-24(21)17-20-9-5-2-6-10-20)11-13-23(14-12-22)16-19-7-3-1-4-8-19/h1-3,5-6,9-10,19H,4,7-8,11-18H2 InChIKey: BTWFSAJDZWCOOU-UHFFFAOYSA-N
CBID:787881 http://www.chembase.cn/molecule-787881.html