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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@@H](CC(=O)O)C(=O)O)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OCC(=O)N[C@H](C(=O)O)CC(=O)O InChI: InChI=1S/C18H19NO8/c1-2-3-10-6-17(23)27-14-7-11(4-5-12(10)14)26-9-15(20)19-13(18(24)25)8-16(21)22/h4-7,13H,2-3,8-9H2,1H3,(H,19,20)(H,21,22)(H,24,25)/t13-/m0/s1 InChIKey: JOTJLAPXBZGPKF-ZDUSSCGKSA-N
CBID:205611 http://www.chembase.cn/molecule-205611.html