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SMILES: c1ccc(cn1)[C@@H]1C[C@H](C(=O)N1C)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1C[C@H](N(C1=O)C)c1cccnc1 InChI: InChI=1S/C12H14N2O3/c1-8(15)17-11-6-10(14(2)12(11)16)9-4-3-5-13-7-9/h3-5,7,10-11H,6H2,1-2H3/t10-,11+/m0/s1 InChIKey: ZCLBVMFGRVMSHK-WDEREUQCSA-N
CBID:170377 http://www.chembase.cn/molecule-170377.html