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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CCCCCNC(=O)OCc1ccccc1)C)C Canonical SMILES: O=C(OCc1ccccc1)NCCCCCC(=O)Oc1ccc2c(c1C)oc(=O)c(c2C)C InChI: InChI=1S/C26H29NO6/c1-17-18(2)25(29)33-24-19(3)22(14-13-21(17)24)32-23(28)12-8-5-9-15-27-26(30)31-16-20-10-6-4-7-11-20/h4,6-7,10-11,13-14H,5,8-9,12,15-16H2,1-3H3,(H,27,30) InChIKey: WRZQYISDLVZRHX-UHFFFAOYSA-N
CBID:196273 http://www.chembase.cn/molecule-196273.html