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SMILES: [C@H]1(CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C)C(=O)O Canonical SMILES: OC(=O)[C@@H]1CN(CCN1C(=O)OCc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H24N2O6/c1-18(2,3)26-16(23)19-9-10-20(14(11-19)15(21)22)17(24)25-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,21,22)/t14-/m0/s1 InChIKey: MKXMXZZARNRMMQ-AWEZNQCLSA-N
CBID:800261 http://www.chembase.cn/molecule-800261.html