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SMILES: c1(ncc(s1)C=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ncc(s1)C=O InChI: InChI=1S/C11H9NO2S/c1-14-9-4-2-8(3-5-9)11-12-6-10(7-13)15-11/h2-7H,1H3 InChIKey: DFJPGTVCVKDDEY-UHFFFAOYSA-N
CBID:59434 http://www.chembase.cn/molecule-59434.html