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SMILES: N(N=Cc1ccc(cc1)OC)C(=O)OC(C)(C)C Canonical SMILES: COc1ccc(cc1)C=NNC(=O)OC(C)(C)C InChI: InChI=1S/C13H18N2O3/c1-13(2,3)18-12(16)15-14-9-10-5-7-11(17-4)8-6-10/h5-9H,1-4H3,(H,15,16) InChIKey: IWKLCYXLUROGIV-UHFFFAOYSA-N
CBID:798251 http://www.chembase.cn/molecule-798251.html