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SMILES: Nc1cc(S(=O)(=O)CC)ccc1NC Canonical SMILES: CNc1ccc(cc1N)S(=O)(=O)CC InChI: InChI=1S/C9H14N2O2S/c1-3-14(12,13)7-4-5-9(11-2)8(10)6-7/h4-6,11H,3,10H2,1-2H3 InChIKey: PUDJLGMEUVHMJG-UHFFFAOYSA-N
CBID:289096 http://www.chembase.cn/molecule-289096.html