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SMILES: O1c2c(ccc(c2)/C=C/C(=O)/C=C/c2cc3c(cc2)OCO3)OC1 Canonical SMILES: O=C(/C=C/c1ccc2c(c1)OCO2)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C19H14O5/c20-15(5-1-13-3-7-16-18(9-13)23-11-21-16)6-2-14-4-8-17-19(10-14)24-12-22-17/h1-10H,11-12H2 InChIKey: UHDVKUQJNWLHLT-UHFFFAOYSA-N
CBID:78683 http://www.chembase.cn/molecule-78683.html