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SMILES: C1CC(=C)C=C[C@@H](CCC(=C)[C@@H]1O)C(C)C Canonical SMILES: C=C1C=C[C@@H](CCC(=C)[C@@H](CC1)O)C(C)C InChI: InChI=1S/C15H24O/c1-11(2)14-8-5-12(3)6-10-15(16)13(4)7-9-14/h5,8,11,14-16H,3-4,6-7,9-10H2,1-2H3/b8-5+/t14-,15+/m0/s1 InChIKey: OSSWBZXPRYZGRO-YKHJJTLOSA-N
CBID:305240 http://www.chembase.cn/molecule-305240.html