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SMILES: C1(C(=O)CCc2ccc(cc2)OC)(O)CCCCC1 Canonical SMILES: COc1ccc(cc1)CCC(=O)C1(O)CCCCC1 InChI: InChI=1S/C16H22O3/c1-19-14-8-5-13(6-9-14)7-10-15(17)16(18)11-3-2-4-12-16/h5-6,8-9,18H,2-4,7,10-12H2,1H3 InChIKey: WKBCGFKBGIWXAW-UHFFFAOYSA-N
CBID:310744 http://www.chembase.cn/molecule-310744.html