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SMILES: CC1C=C2C3C(C1C)c1cc4c(cc1OC13C(=CC2=O)OCO1)OCO4 Canonical SMILES: CC1C=C2C(=O)C=C3C4(C2C(C1C)c1cc2OCOc2cc1O4)OCO3 InChI: InChI=1S/C20H18O6/c1-9-3-11-13(21)5-17-20(25-8-24-17)19(11)18(10(9)2)12-4-15-16(23-7-22-15)6-14(12)26-20/h3-6,9-10,18-19H,7-8H2,1-2H3 InChIKey: WTXORUUTAZJKSN-UHFFFAOYSA-N
CBID:126438 http://www.chembase.cn/molecule-126438.html