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SMILES: O=C(CCC(=O)c1ccc(cc1)OCCCCCC)O Canonical SMILES: CCCCCCOc1ccc(cc1)C(=O)CCC(=O)O InChI: InChI=1S/C16H22O4/c1-2-3-4-5-12-20-14-8-6-13(7-9-14)15(17)10-11-16(18)19/h6-9H,2-5,10-12H2,1H3,(H,18,19) InChIKey: MNOIELCLJGGCGM-UHFFFAOYSA-N
CBID:79595 http://www.chembase.cn/molecule-79595.html