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SMILES: s1c(ccc1C=O)CC(C)C Canonical SMILES: O=Cc1ccc(s1)CC(C)C InChI: InChI=1S/C9H12OS/c1-7(2)5-8-3-4-9(6-10)11-8/h3-4,6-7H,5H2,1-2H3 InChIKey: WWHUUTRXFJQXOB-UHFFFAOYSA-N
CBID:31574 http://www.chembase.cn/molecule-31574.html