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SMILES: S(=O)(=O)(c1c(c(N)ccc1)C)NC Canonical SMILES: CNS(=O)(=O)c1cccc(c1C)N InChI: InChI=1S/C8H12N2O2S/c1-6-7(9)4-3-5-8(6)13(11,12)10-2/h3-5,10H,9H2,1-2H3 InChIKey: NSJMZAWDPKWFBX-UHFFFAOYSA-N
CBID:239511 http://www.chembase.cn/molecule-239511.html