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SMILES: C1C2CC3(CC1CC(C3)C2)C(=O)OCCC Canonical SMILES: CCCOC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H22O2/c1-2-3-16-13(15)14-7-10-4-11(8-14)6-12(5-10)9-14/h10-12H,2-9H2,1H3 InChIKey: LVGMTYKQVATOOP-UHFFFAOYSA-N
CBID:58477 http://www.chembase.cn/molecule-58477.html