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SMILES: C\1(=C\OCC)/c2c3oc(=O)ccc3ccc2OC(C1=O)(C)C Canonical SMILES: CCO/C=C\1/c2c(ccc3c2oc(=O)cc3)OC(C1=O)(C)C InChI: InChI=1S/C17H16O5/c1-4-20-9-11-14-12(22-17(2,3)16(11)19)7-5-10-6-8-13(18)21-15(10)14/h5-9H,4H2,1-3H3/b11-9- InChIKey: CSFNFMQISMHFGR-LUAWRHEFSA-N
CBID:184534 http://www.chembase.cn/molecule-184534.html