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SMILES: c1c(nc2c(c1)c(O)c(c(=O)n2CC=C)C(=O)OCC)C Canonical SMILES: C=CCn1c(=O)c(C(=O)OCC)c(c2c1nc(C)cc2)O InChI: InChI=1S/C15H16N2O4/c1-4-8-17-13-10(7-6-9(3)16-13)12(18)11(14(17)19)15(20)21-5-2/h4,6-7,18H,1,5,8H2,2-3H3 InChIKey: CMZZZWGLBZFQHK-UHFFFAOYSA-N
CBID:53353 http://www.chembase.cn/molecule-53353.html