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SMILES: O=Cc1ccc(cc1)OCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCOc1ccc(cc1)C=O InChI: InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-11-16-21-19-14-12-18(17-20)13-15-19/h12-15,17H,2-11,16H2,1H3 InChIKey: ZBEGLEYBWGNZJA-UHFFFAOYSA-N
CBID:81996 http://www.chembase.cn/molecule-81996.html