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SMILES: c1(c(NC(=O)OC(C)(C)C)cncc1)C(=O)O Canonical SMILES: O=C(Nc1cnccc1C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-8-6-12-5-4-7(8)9(14)15/h4-6H,1-3H3,(H,13,16)(H,14,15) InChIKey: ZZXUPXUHQHTUNH-UHFFFAOYSA-N
CBID:44735 http://www.chembase.cn/molecule-44735.html