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SMILES: c1(C(=O)N2CCC3([C@H](C[C@H]3O)O)CC2)cc(oc1)CN1CCOCC1 Canonical SMILES: O[C@@H]1C[C@@H](C21CCN(CC2)C(=O)c1coc(c1)CN1CCOCC1)O InChI: InChI=1S/C18H26N2O5/c21-15-10-16(22)18(15)1-3-20(4-2-18)17(23)13-9-14(25-12-13)11-19-5-7-24-8-6-19/h9,12,15-16,21-22H,1-8,10-11H2/t15-,16+ InChIKey: UQUUXWRGRHXECF-IYBDPMFKSA-N
CBID:340024 http://www.chembase.cn/molecule-340024.html