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SMILES: C(=O)(C(Oc1c(cc(C=O)cc1)OCC)C)N(C)C Canonical SMILES: CCOc1cc(C=O)ccc1OC(C(=O)N(C)C)C InChI: InChI=1S/C14H19NO4/c1-5-18-13-8-11(9-16)6-7-12(13)19-10(2)14(17)15(3)4/h6-10H,5H2,1-4H3 InChIKey: FCQCUWKJHQOMSI-UHFFFAOYSA-N
CBID:233215 http://www.chembase.cn/molecule-233215.html