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SMILES: C(=O)(C(Cc1c(c(ccc1)OC)OC)CN)O Canonical SMILES: COc1c(CC(C(=O)O)CN)cccc1OC InChI: InChI=1S/C12H17NO4/c1-16-10-5-3-4-8(11(10)17-2)6-9(7-13)12(14)15/h3-5,9H,6-7,13H2,1-2H3,(H,14,15) InChIKey: JQMRQPGZNLHREW-UHFFFAOYSA-N
CBID:810013 http://www.chembase.cn/molecule-810013.html