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SMILES: C1[C@H]([C@@]2(C(=CC1=O)C)C[C@@H](CC2)[C@@](C)(CO)O)C Canonical SMILES: OC[C@]([C@@H]1CC[C@]2(C1)[C@H](C)CC(=O)C=C2C)(O)C InChI: InChI=1S/C15H24O3/c1-10-6-13(17)7-11(2)15(10)5-4-12(8-15)14(3,18)9-16/h6,11-12,16,18H,4-5,7-9H2,1-3H3/t11-,12-,14-,15-/m1/s1 InChIKey: FWLWCLDHPUPCHO-QHSBEEBCSA-N
CBID:305843 http://www.chembase.cn/molecule-305843.html