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SMILES: C1C2CC3(CC1CC(C3)(C2)CC(=O)OC)CC(=O)OC Canonical SMILES: COC(=O)CC12CC3CC(C1)CC(C2)(C3)CC(=O)OC InChI: InChI=1S/C16H24O4/c1-19-13(17)8-15-4-11-3-12(5-15)7-16(6-11,10-15)9-14(18)20-2/h11-12H,3-10H2,1-2H3 InChIKey: SGBCQIADOMIJEZ-UHFFFAOYSA-N
CBID:58469 http://www.chembase.cn/molecule-58469.html