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SMILES: O=Cc1cc(CC)c(O)c(CC)c1 Canonical SMILES: CCc1cc(C=O)cc(c1O)CC InChI: InChI=1S/C11H14O2/c1-3-9-5-8(7-12)6-10(4-2)11(9)13/h5-7,13H,3-4H2,1-2H3 InChIKey: MLNOWFFHYALTKS-UHFFFAOYSA-N
CBID:287930 http://www.chembase.cn/molecule-287930.html