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SMILES: c1cc(cc(c1OC1CCCC1)OCC)C(=O)O Canonical SMILES: CCOc1cc(ccc1OC1CCCC1)C(=O)O InChI: InChI=1S/C14H18O4/c1-2-17-13-9-10(14(15)16)7-8-12(13)18-11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,15,16) InChIKey: LEPVXUXOUYROET-UHFFFAOYSA-N
CBID:37208 http://www.chembase.cn/molecule-37208.html