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SMILES: O=Cc1ccc(cc1)OCCCCCC Canonical SMILES: CCCCCCOc1ccc(cc1)C=O InChI: InChI=1S/C13H18O2/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h6-9,11H,2-5,10H2,1H3 InChIKey: GWXUVWKBVROFDM-UHFFFAOYSA-N
CBID:25911 http://www.chembase.cn/molecule-25911.html