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SMILES: c1(c(cc(C(=O)OC)cc1OC)N)OCc1ccccc1 Canonical SMILES: COc1cc(cc(c1OCc1ccccc1)N)C(=O)OC InChI: InChI=1S/C16H17NO4/c1-19-14-9-12(16(18)20-2)8-13(17)15(14)21-10-11-6-4-3-5-7-11/h3-9H,10,17H2,1-2H3 InChIKey: OSXATOQGFODCRZ-UHFFFAOYSA-N
CBID:50961 http://www.chembase.cn/molecule-50961.html