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SMILES: C1C2CC3(CC1CC(C3)C2)CC(=O)OCC Canonical SMILES: CCOC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H22O2/c1-2-16-13(15)9-14-6-10-3-11(7-14)5-12(4-10)8-14/h10-12H,2-9H2,1H3 InChIKey: NYDGUAAQLKCFQD-UHFFFAOYSA-N
CBID:58481 http://www.chembase.cn/molecule-58481.html