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SMILES: C1(=Cc2ccc(cc2)C(C)C)c2c(cc(c(c2)OC)OC)COC1=O Canonical SMILES: COc1cc2c(cc1OC)COC(=O)C2=Cc1ccc(cc1)C(C)C InChI: InChI=1S/C21H22O4/c1-13(2)15-7-5-14(6-8-15)9-18-17-11-20(24-4)19(23-3)10-16(17)12-25-21(18)22/h5-11,13H,12H2,1-4H3 InChIKey: ZNIBPUJCPPWAJD-UHFFFAOYSA-N
CBID:203915 http://www.chembase.cn/molecule-203915.html