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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)N(CCO)C Canonical SMILES: OCCN(C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C)C InChI: InChI=1S/C19H21NO5/c1-10-12(3)24-16-9-17-14(7-13(10)16)11(2)15(19(23)25-17)8-18(22)20(4)5-6-21/h7,9,21H,5-6,8H2,1-4H3 InChIKey: GBUHEKQYSAQBMJ-UHFFFAOYSA-N
CBID:218865 http://www.chembase.cn/molecule-218865.html