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SMILES: c1cc(cc2C(C(CCCc12)C(=O)OC)O)c1ccc(cc1)C Canonical SMILES: COC(=O)C1CCCc2c(C1O)cc(cc2)c1ccc(cc1)C InChI: InChI=1S/C20H22O3/c1-13-6-8-14(9-7-13)16-11-10-15-4-3-5-17(20(22)23-2)19(21)18(15)12-16/h6-12,17,19,21H,3-5H2,1-2H3 InChIKey: APZCLRPAHRTZSD-UHFFFAOYSA-N
CBID:796212 http://www.chembase.cn/molecule-796212.html