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SMILES: c1ccc2c(c1)c1c(c(c2O)C(=O)OC)C=CC(O1)(C)C Canonical SMILES: COC(=O)c1c2C=CC(Oc2c2c(c1O)cccc2)(C)C InChI: InChI=1S/C17H16O4/c1-17(2)9-8-12-13(16(19)20-3)14(18)10-6-4-5-7-11(10)15(12)21-17/h4-9,18H,1-3H3 InChIKey: VLGATXOTCNBWIT-UHFFFAOYSA-N
CBID:303995 http://www.chembase.cn/molecule-303995.html