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SMILES: C(=O)(N1CC(OCC1)CCN(C)C)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1C(=O)N1CCOC(C1)CCN(C)C InChI: InChI=1S/C16H24N2O3/c1-17(2)9-8-13-12-18(10-11-21-13)16(19)14-6-4-5-7-15(14)20-3/h4-7,13H,8-12H2,1-3H3 InChIKey: HXMIIMXZXMCCCB-UHFFFAOYSA-N
CBID:467317 http://www.chembase.cn/molecule-467317.html