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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)N)N(C)C Canonical SMILES: COc1ccc(cc1N)S(=O)(=O)N(C)C InChI: InChI=1S/C9H14N2O3S/c1-11(2)15(12,13)7-4-5-9(14-3)8(10)6-7/h4-6H,10H2,1-3H3 InChIKey: LEDOHLBFUWTDPD-UHFFFAOYSA-N
CBID:123487 http://www.chembase.cn/molecule-123487.html