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SMILES: c1(c(nc(c(c1)C#N)C(=O)OCC)C1CC1)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(C#N)c(nc1C1CC1)C(=O)OCC InChI: InChI=1S/C15H16N2O4/c1-3-20-14(18)11-7-10(8-16)13(15(19)21-4-2)17-12(11)9-5-6-9/h7,9H,3-6H2,1-2H3 InChIKey: KFILACIZRZVYTN-UHFFFAOYSA-N
CBID:51173 http://www.chembase.cn/molecule-51173.html