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SMILES: O1c2c(CC1(C)C)cc(C=O)cc2 Canonical SMILES: O=Cc1ccc2c(c1)CC(O2)(C)C InChI: InChI=1S/C11H12O2/c1-11(2)6-9-5-8(7-12)3-4-10(9)13-11/h3-5,7H,6H2,1-2H3 InChIKey: IUTPTZWADKNRNW-UHFFFAOYSA-N
CBID:19058 http://www.chembase.cn/molecule-19058.html