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SMILES: O=S(=O)(c1ccc(N)c(Cl)c1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(c(c1)Cl)N InChI: InChI=1S/C7H9ClN2O2S/c1-10-13(11,12)5-2-3-7(9)6(8)4-5/h2-4,10H,9H2,1H3 InChIKey: FZMFXPJCENUTLS-UHFFFAOYSA-N
CBID:289050 http://www.chembase.cn/molecule-289050.html