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SMILES: O=C(CCCCCCCCCCCCCCc1ccccc1)OC Canonical SMILES: COC(=O)CCCCCCCCCCCCCCc1ccccc1 InChI: InChI=1S/C22H36O2/c1-24-22(23)20-16-11-9-7-5-3-2-4-6-8-10-13-17-21-18-14-12-15-19-21/h12,14-15,18-19H,2-11,13,16-17,20H2,1H3 InChIKey: ABOXOJMJRBLUDL-UHFFFAOYSA-N
CBID:91036 http://www.chembase.cn/molecule-91036.html