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SMILES: C(C#N)(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)OC Canonical SMILES: N#CC(S(=O)(=O)c1ccc(cc1)C)c1ccc(cc1)OC InChI: InChI=1S/C16H15NO3S/c1-12-3-9-15(10-4-12)21(18,19)16(11-17)13-5-7-14(20-2)8-6-13/h3-10,16H,1-2H3 InChIKey: YYOBEOUEZLGYJD-UHFFFAOYSA-N
CBID:811939 http://www.chembase.cn/molecule-811939.html