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SMILES: n1c(ccc(c1)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(nc1)C(=O)O InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-7-4-5-8(9(14)15)12-6-7/h4-6H,1-3H3,(H,13,16)(H,14,15) InChIKey: QTHQRNWVCRIQCR-UHFFFAOYSA-N
CBID:804480 http://www.chembase.cn/molecule-804480.html