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SMILES: C(=O)(c1sc(cc1)SCC)N1[C@H](COCC1)CC Canonical SMILES: CCSc1ccc(s1)C(=O)N1CCOC[C@@H]1CC InChI: InChI=1S/C13H19NO2S2/c1-3-10-9-16-8-7-14(10)13(15)11-5-6-12(18-11)17-4-2/h5-6,10H,3-4,7-9H2,1-2H3/t10-/m0/s1 InChIKey: NBCYMFWYBSVCOS-JTQLQIEISA-N
CBID:588911 http://www.chembase.cn/molecule-588911.html