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SMILES: C1(=O)C2(CN(CC2)CCc2ccccc2)CCCN1C1CCOCC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)CCc1ccccc1)C1CCOCC1 InChI: InChI=1S/C21H30N2O2/c24-20-21(10-4-12-23(20)19-8-15-25-16-9-19)11-14-22(17-21)13-7-18-5-2-1-3-6-18/h1-3,5-6,19H,4,7-17H2 InChIKey: KUAQLPPOTMKDSJ-UHFFFAOYSA-N
CBID:625780 http://www.chembase.cn/molecule-625780.html