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SMILES: C\1(=C/c2c3c(ccc2)cccc3)/C(=O)N=C(S1)S Canonical SMILES: SC1=NC(=O)/C(=C\c2cccc3c2cccc3)/S1 InChI: InChI=1S/C14H9NOS2/c16-13-12(18-14(17)15-13)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H,(H,15,16,17)/b12-8+ InChIKey: KHWBBJGNDBRXEW-XYOKQWHBSA-N
CBID:37370 http://www.chembase.cn/molecule-37370.html