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SMILES: c12oc(=O)c(c(c1ccc(c2O)O)C)CC(=O)N[C@H](CO)C Canonical SMILES: OC[C@@H](NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2O)O)C InChI: InChI=1S/C15H17NO6/c1-7(6-17)16-12(19)5-10-8(2)9-3-4-11(18)13(20)14(9)22-15(10)21/h3-4,7,17-18,20H,5-6H2,1-2H3,(H,16,19)/t7-/m0/s1 InChIKey: MLYJCDMOWNRDCL-ZETCQYMHSA-N
CBID:219662 http://www.chembase.cn/molecule-219662.html