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SMILES: N([C@@H](Cc1c(cc(c(c1)OC)OC)O)C(=O)OCC)C(=O)c1ccccc1 Canonical SMILES: CCOC(=O)[C@@H](NC(=O)c1ccccc1)Cc1cc(OC)c(cc1O)OC InChI: InChI=1S/C20H23NO6/c1-4-27-20(24)15(21-19(23)13-8-6-5-7-9-13)10-14-11-17(25-2)18(26-3)12-16(14)22/h5-9,11-12,15,22H,4,10H2,1-3H3,(H,21,23)/t15-/m0/s1 InChIKey: PWXJHBKFCKULEI-HNNXBMFYSA-N
CBID:811815 http://www.chembase.cn/molecule-811815.html