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SMILES: c1(c(C(=O)O)cccc1)C(=O)NCCC1(CC(OCC1)(C)C)c1ccccc1 Canonical SMILES: O=C(c1ccccc1C(=O)O)NCCC1(CCOC(C1)(C)C)c1ccccc1 InChI: InChI=1S/C23H27NO4/c1-22(2)16-23(13-15-28-22,17-8-4-3-5-9-17)12-14-24-20(25)18-10-6-7-11-19(18)21(26)27/h3-11H,12-16H2,1-2H3,(H,24,25)(H,26,27) InChIKey: PHPOXQVYWMJUIM-UHFFFAOYSA-N
CBID:201119 http://www.chembase.cn/molecule-201119.html