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SMILES: CCOC(c1ccccc1)C(=O)c1ccccc1 Canonical SMILES: CCOC(C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,16H,2H2,1H3 InChIKey: KMNCBSZOIQAUFX-UHFFFAOYSA-N
CBID:150020 http://www.chembase.cn/molecule-150020.html