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SMILES: C(=O)(N1CCC(CC1)(CCc1ccccc1)CO)C(N1CCOCC1)C Canonical SMILES: OCC1(CCN(CC1)C(=O)C(N1CCOCC1)C)CCc1ccccc1 InChI: InChI=1S/C21H32N2O3/c1-18(22-13-15-26-16-14-22)20(25)23-11-9-21(17-24,10-12-23)8-7-19-5-3-2-4-6-19/h2-6,18,24H,7-17H2,1H3 InChIKey: UYPITIPVNFWPBW-UHFFFAOYSA-N
CBID:420885 http://www.chembase.cn/molecule-420885.html