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SMILES: c1(oc2c(c1)cccc2)C(=S)N Canonical SMILES: NC(=S)c1cc2c(o1)cccc2 InChI: InChI=1S/C9H7NOS/c10-9(12)8-5-6-3-1-2-4-7(6)11-8/h1-5H,(H2,10,12) InChIKey: BVCJCOHTRYHTIG-UHFFFAOYSA-N
CBID:272956 http://www.chembase.cn/molecule-272956.html