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SMILES: c1(C(=O)N(CC2OCCC2)CCN(C)C)coc2c1cccc2 Canonical SMILES: CN(CCN(C(=O)c1coc2c1cccc2)CC1CCCO1)C InChI: InChI=1S/C18H24N2O3/c1-19(2)9-10-20(12-14-6-5-11-22-14)18(21)16-13-23-17-8-4-3-7-15(16)17/h3-4,7-8,13-14H,5-6,9-12H2,1-2H3 InChIKey: DXAZZCJNGZEMLE-UHFFFAOYSA-N
CBID:536520 http://www.chembase.cn/molecule-536520.html