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SMILES: c1(c2ccccc2)ccc(CC(=O)C)cc1 Canonical SMILES: CC(=O)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H14O/c1-12(16)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10H,11H2,1H3 InChIKey: MEWRGYQYQRUKMJ-UHFFFAOYSA-N
CBID:232261 http://www.chembase.cn/molecule-232261.html