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SMILES: c1c(cccc1)Cc1ccc(cc1)C(=O)C Canonical SMILES: CC(=O)c1ccc(cc1)Cc1ccccc1 InChI: InChI=1S/C15H14O/c1-12(16)15-9-7-14(8-10-15)11-13-5-3-2-4-6-13/h2-10H,11H2,1H3 InChIKey: PPYJQGBEZQOXHC-UHFFFAOYSA-N
CBID:9440 http://www.chembase.cn/molecule-9440.html