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SMILES: O=C1c2c(=O)oc3c4c(OC5OC=CC45)cc(OC)c3c2CC1 Canonical SMILES: COc1cc2OC3C(c2c2c1c1CCC(=O)c1c(=O)o2)C=CO3 InChI: InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3 InChIKey: OQIQSTLJSLGHID-UHFFFAOYSA-N
CBID:125646 http://www.chembase.cn/molecule-125646.html