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SMILES: c1([nH]cnn1)SCc1cc(C(=O)C)ccc1OC Canonical SMILES: COc1ccc(cc1CSc1nnc[nH]1)C(=O)C InChI: InChI=1S/C12H13N3O2S/c1-8(16)9-3-4-11(17-2)10(5-9)6-18-12-13-7-14-15-12/h3-5,7H,6H2,1-2H3,(H,13,14,15) InChIKey: LJLZZXROEYZXFF-UHFFFAOYSA-N
CBID:232722 http://www.chembase.cn/molecule-232722.html