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SMILES: c1nn(c2ccc(cc12)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)c1ccc2c(c1)cnn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H14N2O4/c1-13(2,3)19-12(18)15-10-5-4-8(11(16)17)6-9(10)7-14-15/h4-7H,1-3H3,(H,16,17) InChIKey: LGQRJONGMRONKR-UHFFFAOYSA-N
CBID:812734 http://www.chembase.cn/molecule-812734.html