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SMILES: c1(oc2c(c1)cc(NC(=O)OC(C)(C)C)cc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c(o1)ccc(c2)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H19NO5/c1-5-20-14(18)13-9-10-8-11(6-7-12(10)21-13)17-15(19)22-16(2,3)4/h6-9H,5H2,1-4H3,(H,17,19) InChIKey: GCEPJGJODYXZTA-UHFFFAOYSA-N
CBID:43975 http://www.chembase.cn/molecule-43975.html