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SMILES: N1(C(=O)CC(C1)C(=O)CC(=O)OC)c1cc(ccc1)C Canonical SMILES: COC(=O)CC(=O)C1CC(=O)N(C1)c1cccc(c1)C InChI: InChI=1S/C15H17NO4/c1-10-4-3-5-12(6-10)16-9-11(7-14(16)18)13(17)8-15(19)20-2/h3-6,11H,7-9H2,1-2H3 InChIKey: NBFPVEPAGRIDSG-UHFFFAOYSA-N
CBID:62810 http://www.chembase.cn/molecule-62810.html