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SMILES: O=C(CCCC(CCCC(C)C)C)C Canonical SMILES: CC(CCCC(=O)C)CCCC(C)C InChI: InChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-12H,5-10H2,1-4H3 InChIKey: RBGLEUBCAJNCTR-UHFFFAOYSA-N
CBID:181876 http://www.chembase.cn/molecule-181876.html