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SMILES: O=C(c1cc(NC(=O)OC(C)(C)C)cc2c1cc[nH]2)OC Canonical SMILES: COC(=O)c1cc(NC(=O)OC(C)(C)C)cc2c1cc[nH]2 InChI: InChI=1S/C15H18N2O4/c1-15(2,3)21-14(19)17-9-7-11(13(18)20-4)10-5-6-16-12(10)8-9/h5-8,16H,1-4H3,(H,17,19) InChIKey: RBLKRQUREUXQNK-UHFFFAOYSA-N
CBID:287338 http://www.chembase.cn/molecule-287338.html