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SMILES: c12c(c(cc(c2)C)C)OCCC1=O Canonical SMILES: Cc1cc(C)c2c(c1)C(=O)CCO2 InChI: InChI=1S/C11H12O2/c1-7-5-8(2)11-9(6-7)10(12)3-4-13-11/h5-6H,3-4H2,1-2H3 InChIKey: NBHOWUREPUUWOL-UHFFFAOYSA-N
CBID:262810 http://www.chembase.cn/molecule-262810.html