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SMILES: N(c1c(cncc1)C(=O)O)C(=O)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1ccncc1C(=O)O InChI: InChI=1S/C11H14N2O3/c1-11(2,3)10(16)13-8-4-5-12-6-7(8)9(14)15/h4-6H,1-3H3,(H,14,15)(H,12,13,16) InChIKey: UHGXHDOYHCDENE-UHFFFAOYSA-N
CBID:83155 http://www.chembase.cn/molecule-83155.html