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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(ccc1)C)C1CCOCC1 Canonical SMILES: O=C(Nc1cccc(c1)C)CCC1CCN(CC1)C(=O)C1CCOCC1 InChI: InChI=1S/C21H30N2O3/c1-16-3-2-4-19(15-16)22-20(24)6-5-17-7-11-23(12-8-17)21(25)18-9-13-26-14-10-18/h2-4,15,17-18H,5-14H2,1H3,(H,22,24) InChIKey: ARUMJIOJSUWRNW-UHFFFAOYSA-N
CBID:785285 http://www.chembase.cn/molecule-785285.html