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SMILES: O1c2c(CC1C)cc(C=O)cc2 Canonical SMILES: O=Cc1ccc2c(c1)CC(O2)C InChI: InChI=1S/C10H10O2/c1-7-4-9-5-8(6-11)2-3-10(9)12-7/h2-3,5-7H,4H2,1H3 InChIKey: TUWMUONNJDXMIR-UHFFFAOYSA-N
CBID:307544 http://www.chembase.cn/molecule-307544.html