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SMILES: C(=O)([C@@H](Cc1ccc(cc1)CC)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: CCc1ccc(cc1)C[C@H](C(=O)O)CNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H27NO4/c1-2-18-11-13-19(14-12-18)15-20(26(29)30)16-28-27(31)32-17-25-23-9-5-3-7-21(23)22-8-4-6-10-24(22)25/h3-14,20,25H,2,15-17H2,1H3,(H,28,31)(H,29,30)/t20-/m0/s1 InChIKey: KHANMJHHXYQUDI-FQEVSTJZSA-N
CBID:809792 http://www.chembase.cn/molecule-809792.html