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SMILES: [C@@H]1([C@@H](N(C(=O)C1)CCOC)c1cc(c(cc1)OC)OC)C(=O)O Canonical SMILES: COCCN1C(=O)C[C@H]([C@@H]1c1ccc(c(c1)OC)OC)C(=O)O InChI: InChI=1S/C16H21NO6/c1-21-7-6-17-14(18)9-11(16(19)20)15(17)10-4-5-12(22-2)13(8-10)23-3/h4-5,8,11,15H,6-7,9H2,1-3H3,(H,19,20)/t11-,15+/m1/s1 InChIKey: UXAHIECSCRQIBJ-ABAIWWIYSA-N
CBID:19327 http://www.chembase.cn/molecule-19327.html