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SMILES: C1=CC(C(C(C1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)(COCc1ccccc1)O Canonical SMILES: OC1(COCc2ccccc2)C=CC(C(C1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C35H36O5/c36-35(27-37-23-28-13-5-1-6-14-28)22-21-32(38-24-29-15-7-2-8-16-29)33(39-25-30-17-9-3-10-18-30)34(35)40-26-31-19-11-4-12-20-31/h1-22,32-34,36H,23-27H2 InChIKey: QGFJZDWENNMPQU-UHFFFAOYSA-N
CBID:178909 http://www.chembase.cn/molecule-178909.html