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SMILES: S(=O)(=O)(Nc1cc(N)ccc1)CCC Canonical SMILES: CCCS(=O)(=O)Nc1cccc(c1)N InChI: InChI=1S/C9H14N2O2S/c1-2-6-14(12,13)11-9-5-3-4-8(10)7-9/h3-5,7,11H,2,6,10H2,1H3 InChIKey: LPMNLIMUVRBXNG-UHFFFAOYSA-N
CBID:277487 http://www.chembase.cn/molecule-277487.html