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SMILES: c1c(ccc2CCCC(=Cc12)C(=O)OC)c1ccc(cc1)C Canonical SMILES: COC(=O)C1=Cc2cc(ccc2CCC1)c1ccc(cc1)C InChI: InChI=1S/C20H20O2/c1-14-6-8-16(9-7-14)17-11-10-15-4-3-5-18(20(21)22-2)13-19(15)12-17/h6-13H,3-5H2,1-2H3 InChIKey: UKNVBLZRRRVWNK-UHFFFAOYSA-N
CBID:796213 http://www.chembase.cn/molecule-796213.html