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SMILES: O(C(=O)c1cc(ccc1)c1ccccc1)CC Canonical SMILES: CCOC(=O)c1cccc(c1)c1ccccc1 InChI: InChI=1S/C15H14O2/c1-2-17-15(16)14-10-6-9-13(11-14)12-7-4-3-5-8-12/h3-11H,2H2,1H3 InChIKey: UWJOIAKPUPVYPW-UHFFFAOYSA-N
CBID:74827 http://www.chembase.cn/molecule-74827.html