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SMILES: C(=O)(C[C@H](NC(=O)OCC1c2ccccc2c2ccccc12)C1CCCC1)O Canonical SMILES: OC(=O)C[C@@H](C1CCCC1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H25NO4/c25-22(26)13-21(15-7-1-2-8-15)24-23(27)28-14-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h3-6,9-12,15,20-21H,1-2,7-8,13-14H2,(H,24,27)(H,25,26)/t21-/m0/s1 InChIKey: UUHBRVGMVCJAAL-NRFANRHFSA-N
CBID:807741 http://www.chembase.cn/molecule-807741.html