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SMILES: O(S(=O)(=O)c1ccc(cc1)C)/N=C(/c1ccc(cc1)OC)\C#N Canonical SMILES: N#C/C(=N\OS(=O)(=O)c1ccc(cc1)C)/c1ccc(cc1)OC InChI: InChI=1S/C16H14N2O4S/c1-12-3-9-15(10-4-12)23(19,20)22-18-16(11-17)13-5-7-14(21-2)8-6-13/h3-10H,1-2H3 InChIKey: PCXUSBICWPJFTN-UHFFFAOYSA-N
CBID:75433 http://www.chembase.cn/molecule-75433.html