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SMILES: C1C(=O)C=C2C(=C3[C@@H](CC2)[C@H]2[C@](C=C3)([C@]([C@H](C2)C)(O)C)C)C1 Canonical SMILES: O=C1CCC2=C3C=C[C@]4([C@H]([C@@H]3CCC2=C1)C[C@@H]([C@]4(C)O)C)C InChI: InChI=1S/C20H26O2/c1-12-10-18-17-6-4-13-11-14(21)5-7-15(13)16(17)8-9-19(18,2)20(12,3)22/h8-9,11-12,17-18,22H,4-7,10H2,1-3H3/t12-,17+,18-,19-,20-/m0/s1 InChIKey: XVOJHONRQVZGBZ-RKOYFGKDSA-N
CBID:170869 http://www.chembase.cn/molecule-170869.html