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SMILES: c1(c(ccc(c1)C=O)OCCC)c1ccccc1 Canonical SMILES: CCCOc1ccc(cc1c1ccccc1)C=O InChI: InChI=1S/C16H16O2/c1-2-10-18-16-9-8-13(12-17)11-15(16)14-6-4-3-5-7-14/h3-9,11-12H,2,10H2,1H3 InChIKey: IYWXJBJTFCOMLX-UHFFFAOYSA-N
CBID:50084 http://www.chembase.cn/molecule-50084.html