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SMILES: C(=O)(N(C(C)C)C(C)C)COc1c(cc(C=O)cc1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCC(=O)N(C(C)C)C(C)C InChI: InChI=1S/C17H25NO4/c1-6-21-16-9-14(10-19)7-8-15(16)22-11-17(20)18(12(2)3)13(4)5/h7-10,12-13H,6,11H2,1-5H3 InChIKey: AXMKZWHSCUGAOC-UHFFFAOYSA-N
CBID:233741 http://www.chembase.cn/molecule-233741.html