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SMILES: C1C(=O)C=C2[C@](C1)([C@@H]1[C@@H](CC2)C2=CC[C@H]([C@]2(CC1)C)C(=O)C)C Canonical SMILES: O=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2(C1=CC[C@H]2C(=O)C)C)C InChI: InChI=1S/C21H28O2/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/h7,12,16-17,19H,4-6,8-11H2,1-3H3/t16-,17-,19-,20-,21+/m0/s1 InChIKey: IXCUVBOSDZZTGA-JZTRKIHISA-N
CBID:176891 http://www.chembase.cn/molecule-176891.html