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SMILES: [C@]12(C[C@@H](C(=CC1C)C)C(OC2)C)COC(=O)CC Canonical SMILES: CCC(=O)OC[C@@]12COC([C@@H](C1)C(=CC2C)C)C InChI: InChI=1S/C15H24O3/c1-5-14(16)18-9-15-7-13(12(4)17-8-15)10(2)6-11(15)3/h6,11-13H,5,7-9H2,1-4H3/t11?,12?,13-,15-/m0/s1 InChIKey: CFWHSBTYFLJKKI-DVTFPSANSA-N
CBID:180806 http://www.chembase.cn/molecule-180806.html