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SMILES: C1(C(=O)OC(C)C)(C(=O)OC(C)C)CC2(C1)CC(C2)(OC)OC Canonical SMILES: COC1(OC)CC2(C1)CC(C2)(C(=O)OC(C)C)C(=O)OC(C)C InChI: InChI=1S/C17H28O6/c1-11(2)22-13(18)16(14(19)23-12(3)4)7-15(8-16)9-17(10-15,20-5)21-6/h11-12H,7-10H2,1-6H3 InChIKey: ZCZRABRYWOITQF-UHFFFAOYSA-N
CBID:281373 http://www.chembase.cn/molecule-281373.html