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SMILES: C1C[C@@H]2[C@@H](C(=C)CCC3C1(C)O3)OC(=O)C2(C)C Canonical SMILES: C=C1CCC2OC2(CC[C@@H]2[C@@H]1OC(=O)C2(C)C)C InChI: InChI=1S/C15H22O3/c1-9-5-6-11-15(4,18-11)8-7-10-12(9)17-13(16)14(10,2)3/h10-12H,1,5-8H2,2-4H3/t10-,11?,12-,15?/m1/s1 InChIKey: RJLKXMONMKZDGP-NGWKBDRKSA-N
CBID:304356 http://www.chembase.cn/molecule-304356.html