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SMILES: C(=O)(c1ccc(OCC(CC)CCCC)cc1)C Canonical SMILES: CCCCC(COc1ccc(cc1)C(=O)C)CC InChI: InChI=1S/C16H24O2/c1-4-6-7-14(5-2)12-18-16-10-8-15(9-11-16)13(3)17/h8-11,14H,4-7,12H2,1-3H3 InChIKey: YUMOBFWFAISUNO-UHFFFAOYSA-N
CBID:233742 http://www.chembase.cn/molecule-233742.html