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SMILES: c1(cc(c(cc1)OCC)OCC)C(=O)CC Canonical SMILES: CCOc1cc(ccc1OCC)C(=O)CC InChI: InChI=1S/C13H18O3/c1-4-11(14)10-7-8-12(15-5-2)13(9-10)16-6-3/h7-9H,4-6H2,1-3H3 InChIKey: NWTLGUHMGAXWQD-UHFFFAOYSA-N
CBID:264313 http://www.chembase.cn/molecule-264313.html