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SMILES: CC1CCCC(=O)CCC/C=C/c2c(O)cc(O)cc2C(=O)O1 Canonical SMILES: CC1CCCC(=O)CCC/C=C/c2c(C(=O)O1)cc(O)cc2O InChI: InChI=1S/C18H22O5/c1-12-6-5-8-13(19)7-3-2-4-9-15-16(18(22)23-12)10-14(20)11-17(15)21/h4,9-12,20-21H,2-3,5-8H2,1H3 InChIKey: IDRIRNCRDAJRDI-UHFFFAOYSA-N
CBID:105743 http://www.chembase.cn/molecule-105743.html