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SMILES: c1ccc(cc1)COC(=O)CC(=O)OCc1ccccc1 Canonical SMILES: O=C(CC(=O)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C17H16O4/c18-16(20-12-14-7-3-1-4-8-14)11-17(19)21-13-15-9-5-2-6-10-15/h1-10H,11-13H2 InChIKey: RYFCSKVXWRJEOB-UHFFFAOYSA-N
CBID:139997 http://www.chembase.cn/molecule-139997.html