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SMILES: c1(c(sc2c1cccc2)C)C=O Canonical SMILES: O=Cc1c(C)sc2c1cccc2 InChI: InChI=1S/C10H8OS/c1-7-9(6-11)8-4-2-3-5-10(8)12-7/h2-6H,1H3 InChIKey: GDAUIGNXYBQHNU-UHFFFAOYSA-N
CBID:307220 http://www.chembase.cn/molecule-307220.html