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SMILES: C(=O)(N[C@H](C(=O)O)CCC(=O)O)c1cc(c(cc1)OCC=C)OCC Canonical SMILES: C=CCOc1ccc(cc1OCC)C(=O)N[C@H](C(=O)O)CCC(=O)O InChI: InChI=1S/C17H21NO7/c1-3-9-25-13-7-5-11(10-14(13)24-4-2)16(21)18-12(17(22)23)6-8-15(19)20/h3,5,7,10,12H,1,4,6,8-9H2,2H3,(H,18,21)(H,19,20)(H,22,23)/t12-/m0/s1 InChIKey: NHCYARIVWSERCL-LBPRGKRZSA-N
CBID:327729 http://www.chembase.cn/molecule-327729.html