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SMILES: C[C@]12CC[C@@H]3c4ccc(cc4/C(=N\OCC(=O)O)/C[C@H]3[C@@H]1CC[C@@H]2O)O Canonical SMILES: OC(=O)CO/N=C\1/C[C@@H]2[C@@H](c3c1cc(O)cc3)CC[C@]1([C@H]2CC[C@@H]1O)C InChI: InChI=1S/C20H25NO5/c1-20-7-6-13-12-3-2-11(22)8-15(12)17(21-26-10-19(24)25)9-14(13)16(20)4-5-18(20)23/h2-3,8,13-14,16,18,22-23H,4-7,9-10H2,1H3,(H,24,25)/b21-17-/t13-,14-,16+,18+,20+/m1/s1 InChIKey: AWARIMYXKAIIGO-UYGYUSPXSA-N
CBID:132503 http://www.chembase.cn/molecule-132503.html