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SMILES: C(=O)(NC(C(=O)O)Cc1ncccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)Cc1ccccn1 InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)8-9-6-4-5-7-14-9/h4-7,10H,8H2,1-3H3,(H,15,18)(H,16,17) InChIKey: KMODKKCXWFNEIK-UHFFFAOYSA-N
CBID:51921 http://www.chembase.cn/molecule-51921.html