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SMILES: C(C(=O)OCC)C(=O)CCc1ccccc1 Canonical SMILES: CCOC(=O)CC(=O)CCc1ccccc1 InChI: InChI=1S/C13H16O3/c1-2-16-13(15)10-12(14)9-8-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3 InChIKey: PRDJGEFZGPKCSG-UHFFFAOYSA-N
CBID:245516 http://www.chembase.cn/molecule-245516.html