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SMILES: CC(C)Cc1cc(cc(c1)C(C)(C)C)CCC(=O)O Canonical SMILES: CC(Cc1cc(CCC(=O)O)cc(c1)C(C)(C)C)C InChI: InChI=1S/C17H26O2/c1-12(2)8-14-9-13(6-7-16(18)19)10-15(11-14)17(3,4)5/h9-12H,6-8H2,1-5H3,(H,18,19) InChIKey: RJVMRXKAODWTQG-UHFFFAOYSA-N
CBID:297131 http://www.chembase.cn/molecule-297131.html