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SMILES: C1(CC(=O)O)(CC(OCC1)(CC)C)C(C)C Canonical SMILES: CCC1(C)OCCC(C1)(CC(=O)O)C(C)C InChI: InChI=1S/C13H24O3/c1-5-12(4)9-13(10(2)3,6-7-16-12)8-11(14)15/h10H,5-9H2,1-4H3,(H,14,15) InChIKey: OXHWUQUYNYICRL-UHFFFAOYSA-N
CBID:202288 http://www.chembase.cn/molecule-202288.html