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SMILES: Nc1ccc(S(=O)(=O)CCCC)cc1 Canonical SMILES: CCCCS(=O)(=O)c1ccc(cc1)N InChI: InChI=1S/C10H15NO2S/c1-2-3-8-14(12,13)10-6-4-9(11)5-7-10/h4-7H,2-3,8,11H2,1H3 InChIKey: HBNSCBAEYVWNNV-UHFFFAOYSA-N
CBID:292154 http://www.chembase.cn/molecule-292154.html