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SMILES: c1(c(=O)oc2c(c1)cccc2)C(=S)N Canonical SMILES: NC(=S)c1cc2ccccc2oc1=O InChI: InChI=1S/C10H7NO2S/c11-9(14)7-5-6-3-1-2-4-8(6)13-10(7)12/h1-5H,(H2,11,14) InChIKey: NNHJYDSWYAVKNK-UHFFFAOYSA-N
CBID:242978 http://www.chembase.cn/molecule-242978.html