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SMILES: N1(CCN(CC1)C(=O)/C=C/c1cc(c(c(c1)OC)OC)OC)CC(=O)N1CCCC1.C(=O)(/C=C\C(=O)O)O Canonical SMILES: OC(=O)/C=C\C(=O)O.COc1cc(/C=C/C(=O)N2CCN(CC2)CC(=O)N2CCCC2)cc(c1OC)OC InChI: InChI=1S/C22H31N3O5.C4H4O4/c1-28-18-14-17(15-19(29-2)22(18)30-3)6-7-20(26)25-12-10-23(11-13-25)16-21(27)24-8-4-5-9-24;5-3(6)1-2-4(7)8/h6-7,14-15H,4-5,8-13,16H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b7-6+;2-1- InChIKey: XSTJTOKYCAJVMJ-GVTSEVKNSA-N
CBID:312777 http://www.chembase.cn/molecule-312777.html