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SMILES: CCOC(=O)c1cc(c(cc1N)OC)OC Canonical SMILES: CCOC(=O)c1cc(OC)c(cc1N)OC InChI: InChI=1S/C11H15NO4/c1-4-16-11(13)7-5-9(14-2)10(15-3)6-8(7)12/h5-6H,4,12H2,1-3H3 InChIKey: SMICMEHDDWELMR-UHFFFAOYSA-N
CBID:301914 http://www.chembase.cn/molecule-301914.html