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SMILES: Cc1ccc(c(n1)O)C(=S)N Canonical SMILES: Cc1ccc(c(n1)O)C(=S)N InChI: InChI=1S/C7H8N2OS/c1-4-2-3-5(6(8)11)7(10)9-4/h2-3H,1H3,(H2,8,11)(H,9,10) InChIKey: FOBPPQORLVORNB-UHFFFAOYSA-N
CBID:298062 http://www.chembase.cn/molecule-298062.html