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SMILES: c12c(oc(c1C)C)cc1c(c(cc(=S)o1)C)c2 Canonical SMILES: S=c1cc(C)c2c(o1)cc1c(c2)c(c(o1)C)C InChI: InChI=1S/C14H12O2S/c1-7-4-14(17)16-12-6-13-11(5-10(7)12)8(2)9(3)15-13/h4-6H,1-3H3 InChIKey: UFGCMUCJSZUKOA-UHFFFAOYSA-N
CBID:219537 http://www.chembase.cn/molecule-219537.html