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SMILES: C1(=C(C(=O)/C(=C(\C=C\c2ccccc2)/OC)/C1=O)OC)OC Canonical SMILES: CO/C(=C/1\C(=O)C(=C(C1=O)OC)OC)/C=C/c1ccccc1 InChI: InChI=1S/C17H16O5/c1-20-12(10-9-11-7-5-4-6-8-11)13-14(18)16(21-2)17(22-3)15(13)19/h4-10H,1-3H3/b10-9+ InChIKey: KXRUALBXWXRUTD-MDZDMXLPSA-N
CBID:304049 http://www.chembase.cn/molecule-304049.html