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SMILES: C1C(=O)C=C2[C@@](C1)([C@H]1C(=C3[C@](CC1)([C@H](CC3)C(=O)C)C)C=C2)C Canonical SMILES: O=C1CC[C@@]2(C(=C1)C=CC1=C3[C@@](CC[C@@H]21)(C)[C@H](CC3)C(=O)C)C InChI: InChI=1S/C21H26O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4-5,12,17,19H,6-11H2,1-3H3/t17-,19-,20-,21-/m1/s1 InChIKey: HMDYHHQZKIYROJ-CWJKEVGVSA-N
CBID:176899 http://www.chembase.cn/molecule-176899.html