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SMILES: CC(C)CC(=O)OCC[C@@H](C)CCCC(=C)C Canonical SMILES: C[C@H](CCOC(=O)CC(C)C)CCCC(=C)C InChI: InChI=1S/C15H28O2/c1-12(2)7-6-8-14(5)9-10-17-15(16)11-13(3)4/h13-14H,1,6-11H2,2-5H3/t14-/m0/s1 InChIKey: OZAWINZSOFVOBJ-AWEZNQCLSA-N
CBID:112730 http://www.chembase.cn/molecule-112730.html