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SMILES: C1(=C(C(=O)N(C1c1c(cc(cc1)OC)OC)CCCN(C)C)O)C(=O)c1cc(c(cc1)OC)C Canonical SMILES: COc1ccc(c(c1)OC)C1N(CCCN(C)C)C(=O)C(=C1C(=O)c1ccc(c(c1)C)OC)O InChI: InChI=1S/C26H32N2O6/c1-16-14-17(8-11-20(16)33-5)24(29)22-23(19-10-9-18(32-4)15-21(19)34-6)28(26(31)25(22)30)13-7-12-27(2)3/h8-11,14-15,23,30H,7,12-13H2,1-6H3 InChIKey: GZPZIHXRZWFRPH-UHFFFAOYSA-N
CBID:191926 http://www.chembase.cn/molecule-191926.html