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SMILES: O(C(=O)Cc1c2ccccc2ccc1)CC Canonical SMILES: CCOC(=O)Cc1cccc2c1cccc2 InChI: InChI=1S/C14H14O2/c1-2-16-14(15)10-12-8-5-7-11-6-3-4-9-13(11)12/h3-9H,2,10H2,1H3 InChIKey: XIDPSKQLXKCVQN-UHFFFAOYSA-N
CBID:798128 http://www.chembase.cn/molecule-798128.html