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SMILES: c1ncc(cc1)C[C@@H](C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1cccnc1 InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)7-9-5-4-6-14-8-9/h4-6,8,10H,7H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1 InChIKey: JLBCSWWZSSVXRQ-JTQLQIEISA-N
CBID:38545 http://www.chembase.cn/molecule-38545.html