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SMILES: c1ccccc1COC(=O)CCCC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)CCCC(=O)OCc1ccccc1 InChI: InChI=1S/C19H20O4/c20-18(22-14-16-8-3-1-4-9-16)12-7-13-19(21)23-15-17-10-5-2-6-11-17/h1-6,8-11H,7,12-15H2 InChIKey: PLZHJBTWPOYHHY-UHFFFAOYSA-N
CBID:166901 http://www.chembase.cn/molecule-166901.html