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SMILES: CC(C)C[C@@H](C(=O)Nc1ccc2ccccc2c1)NC(=O)OCc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)Nc1ccc2c(c1)cccc2)NC(=O)OCc1ccccc1)C InChI: InChI=1S/C24H26N2O3/c1-17(2)14-22(26-24(28)29-16-18-8-4-3-5-9-18)23(27)25-21-13-12-19-10-6-7-11-20(19)15-21/h3-13,15,17,22H,14,16H2,1-2H3,(H,25,27)(H,26,28)/t22-/m0/s1 InChIKey: YHLNWQGRZLOYJV-QFIPXVFZSA-N
CBID:133579 http://www.chembase.cn/molecule-133579.html