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SMILES: C1(=O)[C@H](NC(=O)c2ccccc2)CS/C/1=C/CCCC(=O)OC Canonical SMILES: COC(=O)CCC/C=C\1/SC[C@H](C1=O)NC(=O)c1ccccc1 InChI: InChI=1S/C17H19NO4S/c1-22-15(19)10-6-5-9-14-16(20)13(11-23-14)18-17(21)12-7-3-2-4-8-12/h2-4,7-9,13H,5-6,10-11H2,1H3,(H,18,21)/b14-9+/t13-/m1/s1 InChIKey: REWMSZNKXQXWJY-OZYJXZHSSA-N
CBID:180891 http://www.chembase.cn/molecule-180891.html