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SMILES: Oc1cc2oc3c(c(=O)oc4c5C=CC(C)(C)Oc5ccc34)c2cc1 Canonical SMILES: Oc1ccc2c(c1)oc1c2c(=O)oc2c1ccc1c2C=CC(O1)(C)C InChI: InChI=1S/C20H14O5/c1-20(2)8-7-12-14(25-20)6-5-13-17(12)24-19(22)16-11-4-3-10(21)9-15(11)23-18(13)16/h3-9,21H,1-2H3 InChIKey: SPBFWPDNBGDCCJ-UHFFFAOYSA-N
CBID:129021 http://www.chembase.cn/molecule-129021.html