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SMILES: C1(=C(CCC1C(=C)C)C)CCC(=O)C Canonical SMILES: CC(=O)CCC1=C(C)CCC1C(=C)C InChI: InChI=1S/C13H20O/c1-9(2)12-7-5-10(3)13(12)8-6-11(4)14/h12H,1,5-8H2,2-4H3 InChIKey: DMGPXLFAXQJGKK-UHFFFAOYSA-N
CBID:181582 http://www.chembase.cn/molecule-181582.html