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SMILES: S(=O)(=O)(N1C(C)CCCC1)c1ccc(N=C=S)cc1 Canonical SMILES: S=C=Nc1ccc(cc1)S(=O)(=O)N1CCCCC1C InChI: InChI=1S/C13H16N2O2S2/c1-11-4-2-3-9-15(11)19(16,17)13-7-5-12(6-8-13)14-10-18/h5-8,11H,2-4,9H2,1H3 InChIKey: VITUFBHUBOQDCY-UHFFFAOYSA-N
CBID:27680 http://www.chembase.cn/molecule-27680.html