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SMILES: S(=O)(=O)(N1CCCC1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H12N2O2S2/c14-17(15,13-7-1-2-8-13)11-5-3-10(4-6-11)12-9-16/h3-6H,1-2,7-8H2 InChIKey: BVDSWHZMJJHNAD-UHFFFAOYSA-N
CBID:27669 http://www.chembase.cn/molecule-27669.html