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SMILES: O1c2c(ccc(c2)/C=C/C(=O)OC)OC1 Canonical SMILES: COC(=O)/C=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H10O4/c1-13-11(12)5-3-8-2-4-9-10(6-8)15-7-14-9/h2-6H,7H2,1H3 InChIKey: WPNYKVVEDMUXTO-UHFFFAOYSA-N
CBID:83020 http://www.chembase.cn/molecule-83020.html