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SMILES: c1c(ccc(c1)C(=O)C)Oc1ccccc1 Canonical SMILES: CC(=O)c1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3 InChIKey: DJNIFZYQFLFGDT-UHFFFAOYSA-N
CBID:7755 http://www.chembase.cn/molecule-7755.html