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SMILES: C(C#N)(S(=O)(=O)c1ccc(cc1)C)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)C(S(=O)(=O)c1ccc(cc1)C)C#N InChI: InChI=1S/C16H15NO3S/c1-12-6-8-15(9-7-12)21(18,19)16(11-17)13-4-3-5-14(10-13)20-2/h3-10,16H,1-2H3 InChIKey: AKXOEGAYYADGKT-UHFFFAOYSA-N
CBID:811940 http://www.chembase.cn/molecule-811940.html