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SMILES: S(=O)(=O)(c1cc(N)ccc1OC)N(C)C Canonical SMILES: COc1ccc(cc1S(=O)(=O)N(C)C)N InChI: InChI=1S/C9H14N2O3S/c1-11(2)15(12,13)9-6-7(10)4-5-8(9)14-3/h4-6H,10H2,1-3H3 InChIKey: DYLCFQPSHBRELT-UHFFFAOYSA-N
CBID:242760 http://www.chembase.cn/molecule-242760.html