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SMILES: C1CC2=C(C(=O)CC[C@]2(C(=O)C1)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C2CCCC(=O)[C@@]2(CCC1=O)C InChI: InChI=1S/C14H18O4/c1-3-18-13(17)12-9-5-4-6-11(16)14(9,2)8-7-10(12)15/h3-8H2,1-2H3/t14-/m1/s1 InChIKey: JJBCOYHHOYPMGC-CQSZACIVSA-N
CBID:806756 http://www.chembase.cn/molecule-806756.html