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SMILES: c12c(c(cc(=S)o2)C)cc2c(c1C)occ2C Canonical SMILES: S=c1cc(C)c2c(o1)c(C)c1c(c2)c(co1)C InChI: InChI=1S/C14H12O2S/c1-7-4-12(17)16-14-9(3)13-11(5-10(7)14)8(2)6-15-13/h4-6H,1-3H3 InChIKey: PIICEAPSPNHOQF-UHFFFAOYSA-N
CBID:219486 http://www.chembase.cn/molecule-219486.html