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SMILES: C(=O)(NC(C(=O)O)Cc1ccncc1)OC(C)(C)C Canonical SMILES: OC(=O)C(Cc1ccncc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-10(11(16)17)8-9-4-6-14-7-5-9/h4-7,10H,8H2,1-3H3,(H,15,18)(H,16,17) InChIKey: FNYWDMKESUACOU-UHFFFAOYSA-N
CBID:51857 http://www.chembase.cn/molecule-51857.html