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SMILES: N(C(=O)OC(C)(C)C)CC(=O)Cc1ccncc1 Canonical SMILES: O=C(Cc1ccncc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O3/c1-13(2,3)18-12(17)15-9-11(16)8-10-4-6-14-7-5-10/h4-7H,8-9H2,1-3H3,(H,15,17) InChIKey: DWNYQYHSIULYCR-UHFFFAOYSA-N
CBID:812874 http://www.chembase.cn/molecule-812874.html