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SMILES: c1(c2ccccc2)ccc(OCC(=O)C)cc1 Canonical SMILES: CC(=O)COc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H14O2/c1-12(16)11-17-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3 InChIKey: TYMKZKHZVXYJPK-UHFFFAOYSA-N
CBID:311835 http://www.chembase.cn/molecule-311835.html