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SMILES: C1(=O)NC(=O)CC1(c1cscc1)C Canonical SMILES: O=C1NC(=O)C(C1)(C)c1cscc1 InChI: InChI=1S/C9H9NO2S/c1-9(6-2-3-13-5-6)4-7(11)10-8(9)12/h2-3,5H,4H2,1H3,(H,10,11,12) InChIKey: HEVKOJSKGLAFLE-UHFFFAOYSA-N
CBID:236132 http://www.chembase.cn/molecule-236132.html