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SMILES: C1(C(=O)O)(c2ccc(C(C)(C)C)cc2)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H22O2/c1-15(2,3)12-6-8-13(9-7-12)16(14(17)18)10-4-5-11-16/h6-9H,4-5,10-11H2,1-3H3,(H,17,18) InChIKey: NJZGYIVRHNPBFP-UHFFFAOYSA-N
CBID:254557 http://www.chembase.cn/molecule-254557.html