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SMILES: c1(C(=S)N)cnc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cn1)C(=S)N InChI: InChI=1S/C8H8N2O2S/c1-12-8(11)6-3-2-5(4-10-6)7(9)13/h2-4H,1H3,(H2,9,13) InChIKey: IOOKWWPTQZJRSY-UHFFFAOYSA-N
CBID:282551 http://www.chembase.cn/molecule-282551.html