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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)NCCCCCC(=O)O)Cc1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1)NCCCCCC(=O)O InChI: InChI=1S/C25H27NO6/c1-17-20-12-11-19(31-16-23(27)26-13-7-3-6-10-24(28)29)15-22(20)32-25(30)21(17)14-18-8-4-2-5-9-18/h2,4-5,8-9,11-12,15H,3,6-7,10,13-14,16H2,1H3,(H,26,27)(H,28,29) InChIKey: PDWXMSJURZFIPC-UHFFFAOYSA-N
CBID:194943 http://www.chembase.cn/molecule-194943.html