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SMILES: c1ccc2OCC(=Cc2c1)C(=O)OCC Canonical SMILES: CCOC(=O)C1=Cc2c(OC1)cccc2 InChI: InChI=1S/C12H12O3/c1-2-14-12(13)10-7-9-5-3-4-6-11(9)15-8-10/h3-7H,2,8H2,1H3 InChIKey: VAANEDBEKZZBRU-UHFFFAOYSA-N
CBID:799347 http://www.chembase.cn/molecule-799347.html