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SMILES: O=S(=O)(c1ccccc1)N(C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN(S(=O)(=O)c1ccccc1)C InChI: InChI=1S/C15H17NO3S/c1-16(12-13-8-10-14(19-2)11-9-13)20(17,18)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3 InChIKey: MCUOPOJSLPOGIE-UHFFFAOYSA-N
CBID:90160 http://www.chembase.cn/molecule-90160.html