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SMILES: C1(C(=O)O)(c2ccc(OCC(C)C)cc2)CCCC1 Canonical SMILES: CC(COc1ccc(cc1)C1(CCCC1)C(=O)O)C InChI: InChI=1S/C16H22O3/c1-12(2)11-19-14-7-5-13(6-8-14)16(15(17)18)9-3-4-10-16/h5-8,12H,3-4,9-11H2,1-2H3,(H,17,18) InChIKey: XJTJBBONENYCBT-UHFFFAOYSA-N
CBID:273172 http://www.chembase.cn/molecule-273172.html