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SMILES: CC(C)CC(CC=C(C)C)C(C)(O)C=C Canonical SMILES: C=CC(C(CC(C)C)CC=C(C)C)(O)C InChI: InChI=1S/C14H26O/c1-7-14(6,15)13(10-12(4)5)9-8-11(2)3/h7-8,12-13,15H,1,9-10H2,2-6H3 InChIKey: MPNATCQFXQLKBR-UHFFFAOYSA-N
CBID:112625 http://www.chembase.cn/molecule-112625.html