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SMILES: [C@H](C(=O)O)(NC(=O)OC(C)(C)C)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](c1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C14H17NO6/c1-14(2,3)21-13(18)15-11(12(16)17)8-4-5-9-10(6-8)20-7-19-9/h4-6,11H,7H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1 InChIKey: QMSQSZSULCZBGT-NSHDSACASA-N
CBID:809204 http://www.chembase.cn/molecule-809204.html