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SMILES: c1(noc(c1C[13CH]([15NH2])[13C](=O)O)C)O Canonical SMILES: O[13C](=O)[13CH](Cc1c(C)onc1O)[15NH2] InChI: InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)/i5+1,7+1,8+1 InChIKey: UUDAMDVQRQNNHZ-QIOHBQFSSA-N
CBID:160179 http://www.chembase.cn/molecule-160179.html