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SMILES: c1(c(ccc(c1)/C=C/1\[C@H](COC1=O)Cc1ccc2c(c1)OCO2)OC)OC Canonical SMILES: COc1cc(ccc1OC)/C=C\1/C(=O)OC[C@@H]1Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C21H20O6/c1-23-17-5-3-14(9-19(17)24-2)8-16-15(11-25-21(16)22)7-13-4-6-18-20(10-13)27-12-26-18/h3-6,8-10,15H,7,11-12H2,1-2H3/b16-8+/t15-/m0/s1 InChIKey: CSKOHFAJPKLSBP-MDNIKOHYSA-N
CBID:305332 http://www.chembase.cn/molecule-305332.html