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SMILES: CC.CC.CC(C)Sc1cc(c(cc1SC(C)C)C=S)C=S Canonical SMILES: S=Cc1cc(SC(C)C)c(cc1C=S)SC(C)C.CC.CC InChI: InChI=1S/C14H18S4.2C2H6/c1-9(2)17-13-5-11(7-15)12(8-16)6-14(13)18-10(3)4;2*1-2/h5-10H,1-4H3;2*1-2H3 InChIKey: GITZCAVOOALFEY-UHFFFAOYSA-N
CBID:296040 http://www.chembase.cn/molecule-296040.html