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SMILES: n1(c(cc(c1C)C=O)C)c1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)n1c(C)cc(c1C)C=O InChI: InChI=1S/C16H17NO3/c1-4-20-16(19)13-5-7-15(8-6-13)17-11(2)9-14(10-18)12(17)3/h5-10H,4H2,1-3H3 InChIKey: INHIPLWUOJQIIQ-UHFFFAOYSA-N
CBID:42398 http://www.chembase.cn/molecule-42398.html