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SMILES: c1(C(=O)N2CC(C(=O)O)(CC=C)CCC2)c(c(c(cc1)OC)OC)OC Canonical SMILES: C=CCC1(CCCN(C1)C(=O)c1ccc(c(c1OC)OC)OC)C(=O)O InChI: InChI=1S/C19H25NO6/c1-5-9-19(18(22)23)10-6-11-20(12-19)17(21)13-7-8-14(24-2)16(26-4)15(13)25-3/h5,7-8H,1,6,9-12H2,2-4H3,(H,22,23) InChIKey: MQSXVAUQFIQKHD-UHFFFAOYSA-N
CBID:712623 http://www.chembase.cn/molecule-712623.html