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SMILES: C123C(=CC(=O)C(C2)C(=CC3)C)CC(CC1=O)(C)C Canonical SMILES: O=C1C=C2CC(C)(C)CC(=O)C32CC1C(=CC3)C InChI: InChI=1S/C16H20O2/c1-10-4-5-16-8-12(10)13(17)6-11(16)7-15(2,3)9-14(16)18/h4,6,12H,5,7-9H2,1-3H3 InChIKey: HNYFEPMUHNBUCT-UHFFFAOYSA-N
CBID:187180 http://www.chembase.cn/molecule-187180.html