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SMILES: O=Cc1ccc(cc1)OCCCCCCC Canonical SMILES: CCCCCCCOc1ccc(cc1)C=O InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-11-16-14-9-7-13(12-15)8-10-14/h7-10,12H,2-6,11H2,1H3 InChIKey: YBCKMIZXHKVONZ-UHFFFAOYSA-N
CBID:257632 http://www.chembase.cn/molecule-257632.html