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SMILES: C12(C(=O)CCC(=O)C)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)CCC(=O)C InChI: InChI=1S/C15H22O2/c1-10(16)2-3-14(17)15-7-11-4-12(8-15)6-13(5-11)9-15/h11-13H,2-9H2,1H3 InChIKey: CLLTWXJATGPULX-UHFFFAOYSA-N
CBID:35815 http://www.chembase.cn/molecule-35815.html