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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)CCSC)c1c(OC)cccc1)C(=O)O Canonical SMILES: CSCCC(=O)N1C[C@H]([C@@H](C1)c1ccccc1OC)C(=O)O InChI: InChI=1S/C16H21NO4S/c1-21-14-6-4-3-5-11(14)12-9-17(10-13(12)16(19)20)15(18)7-8-22-2/h3-6,12-13H,7-10H2,1-2H3,(H,19,20)/t12-,13+/m0/s1 InChIKey: DFMVOOHHVLFHPK-QWHCGFSZSA-N
CBID:320852 http://www.chembase.cn/molecule-320852.html