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SMILES: O=C(c1c(cccc1)OC)c1ccccc1 Canonical SMILES: COc1ccccc1C(=O)c1ccccc1 InChI: InChI=1S/C14H12O2/c1-16-13-10-6-5-9-12(13)14(15)11-7-3-2-4-8-11/h2-10H,1H3 InChIKey: CSUUDNFYSFENAE-UHFFFAOYSA-N
CBID:84000 http://www.chembase.cn/molecule-84000.html