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SMILES: O=C(CCCCCCCCC(=O)OCc1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)CCCCCCCCC(=O)OCc1ccccc1 InChI: InChI=1S/C24H30O4/c25-23(27-19-21-13-7-5-8-14-21)17-11-3-1-2-4-12-18-24(26)28-20-22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2 InChIKey: DVLXEVMGHXWBOZ-UHFFFAOYSA-N
CBID:107217 http://www.chembase.cn/molecule-107217.html