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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)CCC(=O)N[C@H](C(=O)O)C(C)C Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)c(c2C)CCC(=O)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C22H27NO6/c1-12(2)11-28-15-6-7-16-14(5)17(22(27)29-18(16)10-15)8-9-19(24)23-20(13(3)4)21(25)26/h6-7,10,13,20H,1,8-9,11H2,2-5H3,(H,23,24)(H,25,26)/t20-/m0/s1 InChIKey: PPZRZLPTQHPHAD-FQEVSTJZSA-N
CBID:217550 http://www.chembase.cn/molecule-217550.html