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SMILES: C(=O)(NNC(=O)OCc1ccccc1)OC(C)(C)C Canonical SMILES: O=C(NNC(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C13H18N2O4/c1-13(2,3)19-12(17)15-14-11(16)18-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,14,16)(H,15,17) InChIKey: SBXLAJWMWLOZET-UHFFFAOYSA-N
CBID:42767 http://www.chembase.cn/molecule-42767.html