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SMILES: O(C(=O)c1cc(c(cc1)OC)OC1CCCC1)C Canonical SMILES: COC(=O)c1ccc(c(c1)OC1CCCC1)OC InChI: InChI=1S/C14H18O4/c1-16-12-8-7-10(14(15)17-2)9-13(12)18-11-5-3-4-6-11/h7-9,11H,3-6H2,1-2H3 InChIKey: NLEJDVYGAWCKPC-UHFFFAOYSA-N
CBID:74168 http://www.chembase.cn/molecule-74168.html