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SMILES: n1c(cc(cc1)C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nc1nccc(c1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-8-6-7(9(14)15)4-5-12-8/h4-6H,1-3H3,(H,14,15)(H,12,13,16) InChIKey: HOKHELLEMBMVFK-UHFFFAOYSA-N
CBID:811363 http://www.chembase.cn/molecule-811363.html