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SMILES: O=C(c1cccc(c1)Oc1ccccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C14H12O3/c1-16-14(15)11-6-5-9-13(10-11)17-12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: GWNMDCSPTJONPD-UHFFFAOYSA-N
CBID:86173 http://www.chembase.cn/molecule-86173.html