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SMILES: c1(C(CC(=O)c2ccccc2)SC(=S)N)cscc1 Canonical SMILES: NC(=S)SC(c1cscc1)CC(=O)c1ccccc1 InChI: InChI=1S/C14H13NOS3/c15-14(17)19-13(11-6-7-18-9-11)8-12(16)10-4-2-1-3-5-10/h1-7,9,13H,8H2,(H2,15,17) InChIKey: PEGKBRXZOKOCGM-UHFFFAOYSA-N
CBID:101874 http://www.chembase.cn/molecule-101874.html