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SMILES: C1CCC2=C(C1)S/C(=C/1\SC3=C(S1)CCCC3)/S2 Canonical SMILES: C1CCC2=C(C1)S/C(=C/1\SC3=C(S1)CCCC3)/S2 InChI: InChI=1S/C14H16S4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H2 InChIKey: UCKWGUYMPUVGCH-UHFFFAOYSA-N
CBID:137868 http://www.chembase.cn/molecule-137868.html