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SMILES: O(C(C12CC3(OC(=O)C)CC(C1)CC(C2)C3)(C)C)C(=O)C Canonical SMILES: CC(=O)OC12CC3CC(C1)CC(C2)(C3)C(OC(=O)C)(C)C InChI: InChI=1S/C17H26O4/c1-11(18)20-15(3,4)16-6-13-5-14(7-16)9-17(8-13,10-16)21-12(2)19/h13-14H,5-10H2,1-4H3 InChIKey: RLXDPLARQIAXJE-UHFFFAOYSA-N
CBID:83475 http://www.chembase.cn/molecule-83475.html