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SMILES: O=Cc1cc(OCCCCCC)ccc1 Canonical SMILES: CCCCCCOc1cccc(c1)C=O InChI: InChI=1S/C13H18O2/c1-2-3-4-5-9-15-13-8-6-7-12(10-13)11-14/h6-8,10-11H,2-5,9H2,1H3 InChIKey: DUKQOJQWLCELHT-UHFFFAOYSA-N
CBID:265959 http://www.chembase.cn/molecule-265959.html