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SMILES: C(CCCCCC(=O)O)CCCCNC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: OC(=O)CCCCCCCCCCNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H33NO4/c28-25(29)17-7-5-3-1-2-4-6-12-18-27-26(30)31-19-24-22-15-10-8-13-20(22)21-14-9-11-16-23(21)24/h8-11,13-16,24H,1-7,12,17-19H2,(H,27,30)(H,28,29) InChIKey: IMEVDILDSCXKJW-UHFFFAOYSA-N
CBID:38490 http://www.chembase.cn/molecule-38490.html