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SMILES: C1(=CC(=O)C(=O)C=C1N1CCOCC1)N1CCOCC1 Canonical SMILES: O=C1C=C(N2CCOCC2)C(=CC1=O)N1CCOCC1 InChI: InChI=1S/C14H18N2O4/c17-13-9-11(15-1-5-19-6-2-15)12(10-14(13)18)16-3-7-20-8-4-16/h9-10H,1-8H2 InChIKey: CBOGDPVZDITNCU-UHFFFAOYSA-N
CBID:57811 http://www.chembase.cn/molecule-57811.html