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SMILES: CC(=O)C1CCC2C1(CC(=O)C1C2CCC2=CC(=O)CCC12C)C Canonical SMILES: O=C1CCC2(C(=C1)CCC1C2C(=O)CC2(C1CCC2C(=O)C)C)C InChI: InChI=1S/C21H28O3/c1-12(22)16-6-7-17-15-5-4-13-10-14(23)8-9-20(13,2)19(15)18(24)11-21(16,17)3/h10,15-17,19H,4-9,11H2,1-3H3 InChIKey: WKAVAGKRWFGIEA-UHFFFAOYSA-N
CBID:131673 http://www.chembase.cn/molecule-131673.html