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SMILES: O=Cc1ccc(cc1)OCCCCCCCC Canonical SMILES: CCCCCCCCOc1ccc(cc1)C=O InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3 InChIKey: KVOWZHASDIKNFK-UHFFFAOYSA-N
CBID:34647 http://www.chembase.cn/molecule-34647.html