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SMILES: C1CC(=C)CC(=O)[C@@H](CCC(=C1)C)C(C)C Canonical SMILES: C=C1CCC=C(C)CC[C@H](C(=O)C1)C(C)C InChI: InChI=1S/C15H24O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h6,11,14H,4-5,7-10H2,1-3H3/b12-6+/t14-/m0/s1 InChIKey: QTFJNWQFKJITEE-CYIWUNGXSA-N
CBID:305210 http://www.chembase.cn/molecule-305210.html