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SMILES: S(=O)(=O)(Nc1c(Cl)cccc1)c1cc(N)ccc1C Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1ccccc1Cl)C InChI: InChI=1S/C13H13ClN2O2S/c1-9-6-7-10(15)8-13(9)19(17,18)16-12-5-3-2-4-11(12)14/h2-8,16H,15H2,1H3 InChIKey: AEAWXZIRGYEFSN-UHFFFAOYSA-N
CBID:229469 http://www.chembase.cn/molecule-229469.html