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SMILES: c12oc(=O)cc(c1ccc(c2)OC(C(=O)N[C@H](C(=O)O)[C@H](CC)C)C)CCC Canonical SMILES: CCCc1cc(=O)oc2c1ccc(c2)OC(C(=O)N[C@@H]([C@H](CC)C)C(=O)O)C InChI: InChI=1S/C21H27NO6/c1-5-7-14-10-18(23)28-17-11-15(8-9-16(14)17)27-13(4)20(24)22-19(21(25)26)12(3)6-2/h8-13,19H,5-7H2,1-4H3,(H,22,24)(H,25,26)/t12-,13?,19-/m0/s1 InChIKey: SVKUVJVFUWNETR-MHCKHEEZSA-N
CBID:200032 http://www.chembase.cn/molecule-200032.html