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SMILES: N1(C(=S)SCC1=O)CC(c1ccccc1)O Canonical SMILES: O=C1CSC(=S)N1CC(c1ccccc1)O InChI: InChI=1S/C11H11NO2S2/c13-9(8-4-2-1-3-5-8)6-12-10(14)7-16-11(12)15/h1-5,9,13H,6-7H2 InChIKey: OQUMNYCRCHKAEQ-UHFFFAOYSA-N
CBID:117387 http://www.chembase.cn/molecule-117387.html