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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OC)CC(=O)N[C@H](C(=O)O)C(CC)C Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OC)C InChI: InChI=1S/C19H23NO6/c1-5-10(2)17(18(22)23)20-16(21)9-14-11(3)13-7-6-12(25-4)8-15(13)26-19(14)24/h6-8,10,17H,5,9H2,1-4H3,(H,20,21)(H,22,23)/t10?,17-/m0/s1 InChIKey: UTDOUDMTSCJWPW-LKDXBUKQSA-N
CBID:199526 http://www.chembase.cn/molecule-199526.html