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SMILES: O=C(OC)c1ncccc1NC(=O)OC(C)(C)C Canonical SMILES: COC(=O)c1ncccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C12H16N2O4/c1-12(2,3)18-11(16)14-8-6-5-7-13-9(8)10(15)17-4/h5-7H,1-4H3,(H,14,16) InChIKey: AWHQAUKVCWXFSV-UHFFFAOYSA-N
CBID:290782 http://www.chembase.cn/molecule-290782.html