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SMILES: CCCCCCCCCC(=O)Oc1cccc2c1cccc2 Canonical SMILES: CCCCCCCCCC(=O)Oc1cccc2c1cccc2 InChI: InChI=1S/C20H26O2/c1-2-3-4-5-6-7-8-16-20(21)22-19-15-11-13-17-12-9-10-14-18(17)19/h9-15H,2-8,16H2,1H3 InChIKey: BHZDUUIJMMLTMB-UHFFFAOYSA-N
CBID:132234 http://www.chembase.cn/molecule-132234.html