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SMILES: N(C(=S)N)c1ccc(cc1)C(=O)O Canonical SMILES: NC(=S)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C8H8N2O2S/c9-8(13)10-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13) InChIKey: FOYDMXZTPAEILY-UHFFFAOYSA-N
CBID:52065 http://www.chembase.cn/molecule-52065.html