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SMILES: S(=O)(=O)(c1cc(C(N)C)ccc1)NC Canonical SMILES: CNS(=O)(=O)c1cccc(c1)C(N)C InChI: InChI=1S/C9H14N2O2S/c1-7(10)8-4-3-5-9(6-8)14(12,13)11-2/h3-7,11H,10H2,1-2H3 InChIKey: VDIFODNHFMQIAI-UHFFFAOYSA-N
CBID:269288 http://www.chembase.cn/molecule-269288.html