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SMILES: C(=O)(N1CCC(CC1)(CCc1ccccc1)CO)C1N(C)CCCC1 Canonical SMILES: OCC1(CCN(CC1)C(=O)C1CCCCN1C)CCc1ccccc1 InChI: InChI=1S/C21H32N2O2/c1-22-14-6-5-9-19(22)20(25)23-15-12-21(17-24,13-16-23)11-10-18-7-3-2-4-8-18/h2-4,7-8,19,24H,5-6,9-17H2,1H3 InChIKey: OIRLPFSMVGQCKR-UHFFFAOYSA-N
CBID:410331 http://www.chembase.cn/molecule-410331.html