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SMILES: C1[C@@]2([C@H]([C@H]3[C@@H](C1)[C@@H](CC[C@H]3C(=C)C(=O)O)C)O2)C Canonical SMILES: C[C@@H]1CC[C@H]([C@@H]2[C@H]1CC[C@@]1([C@H]2O1)C)C(=C)C(=O)O InChI: InChI=1S/C15H22O3/c1-8-4-5-11(9(2)14(16)17)12-10(8)6-7-15(3)13(12)18-15/h8,10-13H,2,4-7H2,1,3H3,(H,16,17)/t8-,10+,11+,12+,13+,15-/m1/s1 InChIKey: CQNNGKUJKJXDCO-IEFGFUDGSA-N
CBID:305117 http://www.chembase.cn/molecule-305117.html