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SMILES: S(=O)(=O)(N(c1ccccc1)C)c1cc(N)ccc1.Cl Canonical SMILES: Nc1cccc(c1)S(=O)(=O)N(c1ccccc1)C.Cl InChI: InChI=1S/C13H14N2O2S.ClH/c1-15(12-7-3-2-4-8-12)18(16,17)13-9-5-6-11(14)10-13;/h2-10H,14H2,1H3;1H InChIKey: RXCXVENLORVPHV-UHFFFAOYSA-N
CBID:229621 http://www.chembase.cn/molecule-229621.html