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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OC(=O)CCCNC(=O)OCc1ccccc1)C)C Canonical SMILES: O=C(OCc1ccccc1)NCCCC(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C24H25NO6/c1-15-12-19(22-16(2)17(3)23(27)31-20(22)13-15)30-21(26)10-7-11-25-24(28)29-14-18-8-5-4-6-9-18/h4-6,8-9,12-13H,7,10-11,14H2,1-3H3,(H,25,28) InChIKey: ULQSJZCOGIJGIU-UHFFFAOYSA-N
CBID:195717 http://www.chembase.cn/molecule-195717.html