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SMILES: c1cccc(c1)c1cc(ccc1)C(=O)C Canonical SMILES: CC(=O)c1cccc(c1)c1ccccc1 InChI: InChI=1S/C14H12O/c1-11(15)13-8-5-9-14(10-13)12-6-3-2-4-7-12/h2-10H,1H3 InChIKey: HUHQPWCDGRZWMH-UHFFFAOYSA-N
CBID:10644 http://www.chembase.cn/molecule-10644.html