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SMILES: n1c(sc(c1)C=O)COCC Canonical SMILES: CCOCc1ncc(s1)C=O InChI: InChI=1S/C7H9NO2S/c1-2-10-5-7-8-3-6(4-9)11-7/h3-4H,2,5H2,1H3 InChIKey: LKUNAJLPKIVDLA-UHFFFAOYSA-N
CBID:245222 http://www.chembase.cn/molecule-245222.html