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SMILES: C\1(=C/c2ccc(cc2)CC)/C(=O)N=C(S1)S Canonical SMILES: CCc1ccc(cc1)/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C12H11NOS2/c1-2-8-3-5-9(6-4-8)7-10-11(14)13-12(15)16-10/h3-7H,2H2,1H3,(H,13,14,15)/b10-7+ InChIKey: SVXDHPADAXBMFB-JXMROGBWSA-N
CBID:37348 http://www.chembase.cn/molecule-37348.html