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SMILES: S(=O)(=O)(N(CC(=O)NN)C)c1ccc(cc1)C Canonical SMILES: NNC(=O)CN(S(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C10H15N3O3S/c1-8-3-5-9(6-4-8)17(15,16)13(2)7-10(14)12-11/h3-6H,7,11H2,1-2H3,(H,12,14) InChIKey: JYLCEIRMCAOKST-UHFFFAOYSA-N
CBID:230597 http://www.chembase.cn/molecule-230597.html