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SMILES: O1c2c(C=C(C1)C=O)cccc2OC Canonical SMILES: COc1cccc2c1OCC(=C2)C=O InChI: InChI=1S/C11H10O3/c1-13-10-4-2-3-9-5-8(6-12)7-14-11(9)10/h2-6H,7H2,1H3 InChIKey: XLGMCLXPMVMVRJ-UHFFFAOYSA-N
CBID:306882 http://www.chembase.cn/molecule-306882.html