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SMILES: c1(=O)c(cc2c(o1)c(OC)ccc2)c1ccc(OCC(=O)NCC2CCOCC2)cc1 Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1ccc(cc1)OCC(=O)NCC1CCOCC1 InChI: InChI=1S/C24H25NO6/c1-28-21-4-2-3-18-13-20(24(27)31-23(18)21)17-5-7-19(8-6-17)30-15-22(26)25-14-16-9-11-29-12-10-16/h2-8,13,16H,9-12,14-15H2,1H3,(H,25,26) InChIKey: QQXLMZCBWQPAOT-UHFFFAOYSA-N
CBID:225824 http://www.chembase.cn/molecule-225824.html