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SMILES: c1(cnc2c(c1)c(cn2C(=O)OC(C)(C)C)C=O)C Canonical SMILES: O=Cc1cn(c2c1cc(C)cn2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H16N2O3/c1-9-5-11-10(8-17)7-16(12(11)15-6-9)13(18)19-14(2,3)4/h5-8H,1-4H3 InChIKey: KFSWOXRUBNPFGS-UHFFFAOYSA-N
CBID:50639 http://www.chembase.cn/molecule-50639.html