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SMILES: O(C(=O)C)C1C(CC(CC)CCCC)CCCC1 Canonical SMILES: CCCCC(CC1CCCCC1OC(=O)C)CC InChI: InChI=1S/C16H30O2/c1-4-6-9-14(5-2)12-15-10-7-8-11-16(15)18-13(3)17/h14-16H,4-12H2,1-3H3 InChIKey: MLJPLDNJQXMBNO-UHFFFAOYSA-N
CBID:182092 http://www.chembase.cn/molecule-182092.html