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SMILES: c1(C[C@@H](CC(=O)O)NC(=O)OCC2c3c(c4c2cccc4)cccc3)cccs1 Canonical SMILES: O=C(N[C@@H](Cc1cccs1)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H21NO4S/c25-22(26)13-15(12-16-6-5-11-29-16)24-23(27)28-14-21-19-9-3-1-7-17(19)18-8-2-4-10-20(18)21/h1-11,15,21H,12-14H2,(H,24,27)(H,25,26)/t15-/m0/s1 InChIKey: BESSJJJDKGERSD-HNNXBMFYSA-N
CBID:39431 http://www.chembase.cn/molecule-39431.html