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SMILES: CC1C2CCC3(C)C=CC(=O)C(=C3C2OC1=O)C Canonical SMILES: CC1C(=O)OC2C1CCC1(C2=C(C)C(=O)C=C1)C InChI: InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3 InChIKey: XJHDMGJURBVLLE-UHFFFAOYSA-N
CBID:104609 http://www.chembase.cn/molecule-104609.html