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SMILES: c1ccc(cc1)COC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey: PIZLBWGMERQCOC-UHFFFAOYSA-N
CBID:145180 http://www.chembase.cn/molecule-145180.html