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SMILES: O=C(CCCC(=O)c1ccccc1OC)OCC Canonical SMILES: CCOC(=O)CCCC(=O)c1ccccc1OC InChI: InChI=1S/C14H18O4/c1-3-18-14(16)10-6-8-12(15)11-7-4-5-9-13(11)17-2/h4-5,7,9H,3,6,8,10H2,1-2H3 InChIKey: CNJCVYRFXWNVPG-UHFFFAOYSA-N
CBID:73434 http://www.chembase.cn/molecule-73434.html