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SMILES: c1(c2c3c(oc(=O)c2)cc2c(c3)OCO2)oc2c(c1)cccc2 Canonical SMILES: O=c1oc2cc3OCOc3cc2c(c1)c1cc2c(o1)cccc2 InChI: InChI=1S/C18H10O5/c19-18-7-12(14-5-10-3-1-2-4-13(10)22-14)11-6-16-17(21-9-20-16)8-15(11)23-18/h1-8H,9H2 InChIKey: WSRIROFPCJRITG-UHFFFAOYSA-N
CBID:206516 http://www.chembase.cn/molecule-206516.html