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SMILES: C1(=C(C(=O)N(C1c1c(ccc(c1)OC)OC)CCOC)O)C(=O)c1cc(c(cc1)OC)C Canonical SMILES: COCCN1C(=O)C(=C(C1c1cc(OC)ccc1OC)C(=O)c1ccc(c(c1)C)OC)O InChI: InChI=1S/C24H27NO7/c1-14-12-15(6-8-18(14)31-4)22(26)20-21(25(10-11-29-2)24(28)23(20)27)17-13-16(30-3)7-9-19(17)32-5/h6-9,12-13,21,27H,10-11H2,1-5H3 InChIKey: UYXSUIOSHKWABR-UHFFFAOYSA-N
CBID:191740 http://www.chembase.cn/molecule-191740.html