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SMILES: [C@@H]1([C@@H]([C@@H]([C@@H](O[C@H]1COCc1ccccc1)OC)NC(=O)C)OCC=C)O Canonical SMILES: C=CCO[C@H]1[C@H](O)[C@H](COCc2ccccc2)O[C@H]([C@H]1NC(=O)C)OC InChI: InChI=1S/C19H27NO6/c1-4-10-25-18-16(20-13(2)21)19(23-3)26-15(17(18)22)12-24-11-14-8-6-5-7-9-14/h4-9,15-19,22H,1,10-12H2,2-3H3,(H,20,21)/t15-,16-,17-,18-,19-/m1/s1 InChIKey: SGMRSCAPZVOLHO-FVVUREQNSA-N
CBID:173213 http://www.chembase.cn/molecule-173213.html