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SMILES: CC1(O[C@H]2[C@@H](C=CC(=O)[C@H]2O1)NC(=O)OCc1ccccc1)C Canonical SMILES: O=C(N[C@@H]1C=CC(=O)[C@@H]2[C@H]1OC(O2)(C)C)OCc1ccccc1 InChI: InChI=1S/C17H19NO5/c1-17(2)22-14-12(8-9-13(19)15(14)23-17)18-16(20)21-10-11-6-4-3-5-7-11/h3-9,12,14-15H,10H2,1-2H3,(H,18,20)/t12-,14+,15-/m1/s1 InChIKey: JWCNMHITTZWSHB-VHDGCEQUSA-N
CBID:138113 http://www.chembase.cn/molecule-138113.html