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SMILES: C[C@H](N(C(=O)OCC1c2c(c3c1cccc3)cccc2)c1cccs1)C(=O)O Canonical SMILES: OC(=O)[C@@H](N(c1cccs1)C(=O)OCC1c2ccccc2c2c1cccc2)C InChI: InChI=1S/C22H19NO4S/c1-14(21(24)25)23(20-11-6-12-28-20)22(26)27-13-19-17-9-4-2-7-15(17)16-8-3-5-10-18(16)19/h2-12,14,19H,13H2,1H3,(H,24,25)/t14-/m0/s1 InChIKey: OSWMDPPZIJSRAP-AWEZNQCLSA-N
CBID:287428 http://www.chembase.cn/molecule-287428.html