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SMILES: S(=O)(=O)(CC(=S)N)Cc1occc1 Canonical SMILES: NC(=S)CS(=O)(=O)Cc1ccco1 InChI: InChI=1S/C7H9NO3S2/c8-7(12)5-13(9,10)4-6-2-1-3-11-6/h1-3H,4-5H2,(H2,8,12) InChIKey: TZQWZFLBMQSOPC-UHFFFAOYSA-N
CBID:101617 http://www.chembase.cn/molecule-101617.html