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SMILES: c1ccc(cc1)COC(=O)Oc1ccccc1 Canonical SMILES: O=C(Oc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C14H12O3/c15-14(17-13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,11H2 InChIKey: SNGLYCMNDNOLOF-UHFFFAOYSA-N
CBID:139637 http://www.chembase.cn/molecule-139637.html