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SMILES: CCCCCCCCCCCCC1=C(C(=O)c2ccccc2C1=O)OC(=O)C Canonical SMILES: CCCCCCCCCCCCC1=C(OC(=O)C)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3 InChIKey: QDRXWCAVUNHOGA-UHFFFAOYSA-N
CBID:157466 http://www.chembase.cn/molecule-157466.html