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SMILES: [C@H](C(=O)O)(c1occc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H](c1ccco1)C(=O)O InChI: InChI=1S/C11H15NO5/c1-11(2,3)17-10(15)12-8(9(13)14)7-5-4-6-16-7/h4-6,8H,1-3H3,(H,12,15)(H,13,14)/t8-/m1/s1 InChIKey: SWBITFSIZYXJEV-MRVPVSSYSA-N
CBID:813407 http://www.chembase.cn/molecule-813407.html