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SMILES: c12c(OCCC2=O)cc(cc1C)C Canonical SMILES: Cc1cc2OCCC(=O)c2c(c1)C InChI: InChI=1S/C11H12O2/c1-7-5-8(2)11-9(12)3-4-13-10(11)6-7/h5-6H,3-4H2,1-2H3 InChIKey: MIBUSJIRWIYZIY-UHFFFAOYSA-N
CBID:262822 http://www.chembase.cn/molecule-262822.html