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SMILES: CCOc1cccc(c1OCC)C=O Canonical SMILES: CCOc1c(OCC)cccc1C=O InChI: InChI=1S/C11H14O3/c1-3-13-10-7-5-6-9(8-12)11(10)14-4-2/h5-8H,3-4H2,1-2H3 InChIKey: PBXMCIHCBBHGJH-UHFFFAOYSA-N
CBID:151864 http://www.chembase.cn/molecule-151864.html