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SMILES: S(=O)(=O)(N1C(CCCC1C)C)c1ccc(N=C=S)cc1 Canonical SMILES: CC1CCCC(N1S(=O)(=O)c1ccc(cc1)N=C=S)C InChI: InChI=1S/C14H18N2O2S2/c1-11-4-3-5-12(2)16(11)20(17,18)14-8-6-13(7-9-14)15-10-19/h6-9,11-12H,3-5H2,1-2H3 InChIKey: XDYJHECGSLGEFR-UHFFFAOYSA-N
CBID:27674 http://www.chembase.cn/molecule-27674.html