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SMILES: c1(n(nc(c1)C(=O)O)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1cc(nn1c1ccccc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C15H16N2O4/c1-15(2,3)21-14(20)12-9-11(13(18)19)16-17(12)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,18,19) InChIKey: QREINCAOUANJDX-UHFFFAOYSA-N
CBID:270088 http://www.chembase.cn/molecule-270088.html