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SMILES: [C@H]1(N(C(=O)CC[C@H]1C(=O)O)CC)c1c(cc(cc1)OC)OC Canonical SMILES: CCN1C(=O)CC[C@H]([C@@H]1c1ccc(cc1OC)OC)C(=O)O InChI: InChI=1S/C16H21NO5/c1-4-17-14(18)8-7-12(16(19)20)15(17)11-6-5-10(21-2)9-13(11)22-3/h5-6,9,12,15H,4,7-8H2,1-3H3,(H,19,20)/t12-,15+/m1/s1 InChIKey: LVQXQKXCMBOFAI-DOMZBBRYSA-N
CBID:31690 http://www.chembase.cn/molecule-31690.html