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SMILES: c1c(ccc(c1N)C(=O)C[13CH]([15NH2])[13C](=O)O)Cl Canonical SMILES: O[13C](=O)[13CH](CC(=O)c1ccc(cc1N)Cl)[15NH2] InChI: InChI=1S/C10H11ClN2O3/c11-5-1-2-6(7(12)3-5)9(14)4-8(13)10(15)16/h1-3,8H,4,12-13H2,(H,15,16)/i8+1,10+1,13+1 InChIKey: HQLHZNDJQSRKDT-SVKOXWCPSA-N
CBID:164341 http://www.chembase.cn/molecule-164341.html