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SMILES: c1(c(nc(cc1)C)OC)C(=S)N Canonical SMILES: COc1nc(C)ccc1C(=S)N InChI: InChI=1S/C8H10N2OS/c1-5-3-4-6(7(9)12)8(10-5)11-2/h3-4H,1-2H3,(H2,9,12) InChIKey: TXVCNXZQMLBMQZ-UHFFFAOYSA-N
CBID:281482 http://www.chembase.cn/molecule-281482.html