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SMILES: O=C(c1[nH]c2c(c1O)cc(cc2)OC)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1O)cc(cc2)OC InChI: InChI=1S/C12H13NO4/c1-3-17-12(15)10-11(14)8-6-7(16-2)4-5-9(8)13-10/h4-6,13-14H,3H2,1-2H3 InChIKey: FQLSWIFMDRKOJV-UHFFFAOYSA-N
CBID:290058 http://www.chembase.cn/molecule-290058.html