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SMILES: [C@H]1(NC(=O)c2ccccc2)[C@@H](/C(=C/CCCC(=O)OC)/SC1)O Canonical SMILES: COC(=O)CCC/C=C/1\SC[C@H]([C@@H]1O)NC(=O)c1ccccc1 InChI: InChI=1S/C17H21NO4S/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/h2-4,7-9,13,16,20H,5-6,10-11H2,1H3,(H,18,21)/b14-9-/t13-,16+/m1/s1 InChIKey: VTJYJQFKNLLGNV-ZENWKWHOSA-N
CBID:119310 http://www.chembase.cn/molecule-119310.html