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SMILES: N(C(=S)N)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNC(=S)N InChI: InChI=1S/C9H12N2OS/c1-12-8-4-2-7(3-5-8)6-11-9(10)13/h2-5H,6H2,1H3,(H3,10,11,13) InChIKey: KCPZCBGTVXMSPQ-UHFFFAOYSA-N
CBID:52138 http://www.chembase.cn/molecule-52138.html