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SMILES: CC(=O)Oc1ccc(cc1)c1ccccc1 Canonical SMILES: CC(=O)Oc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C14H12O2/c1-11(15)16-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3 InChIKey: MISFQCBPASYYGV-UHFFFAOYSA-N
CBID:109881 http://www.chembase.cn/molecule-109881.html