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SMILES: C(=O)(c1ccc(cc1)OC)C1CCOCC1 Canonical SMILES: COc1ccc(cc1)C(=O)C1CCOCC1 InChI: InChI=1S/C13H16O3/c1-15-12-4-2-10(3-5-12)13(14)11-6-8-16-9-7-11/h2-5,11H,6-9H2,1H3 InChIKey: IINOPBXHLGRRGK-UHFFFAOYSA-N
CBID:245779 http://www.chembase.cn/molecule-245779.html