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SMILES: n1c(sc(c1)C=O)CCOC Canonical SMILES: COCCc1ncc(s1)C=O InChI: InChI=1S/C7H9NO2S/c1-10-3-2-7-8-4-6(5-9)11-7/h4-5H,2-3H2,1H3 InChIKey: IRFCUKUJUQVMCI-UHFFFAOYSA-N
CBID:241207 http://www.chembase.cn/molecule-241207.html