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SMILES: C(=O)(CC(=O)OCC)c1c(OCC)cccc1 Canonical SMILES: CCOC(=O)CC(=O)c1ccccc1OCC InChI: InChI=1S/C13H16O4/c1-3-16-12-8-6-5-7-10(12)11(14)9-13(15)17-4-2/h5-8H,3-4,9H2,1-2H3 InChIKey: QVZNRSWQQXYTTP-UHFFFAOYSA-N
CBID:264665 http://www.chembase.cn/molecule-264665.html