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SMILES: [C@]12(C(=CCC1[C@H]1C([C@@]3(C(=CC1)C[C@@H](CC3)O)C)CC2)C(=O)C)C Canonical SMILES: O[C@@H]1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3CC=C2C(=O)C)C)C1)C InChI: InChI=1S/C21H30O2/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/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16+,18?,19?,20+,21-/m1/s1 InChIKey: YLFRRPUBVUAHSR-HSGQLTIDSA-N
CBID:206795 http://www.chembase.cn/molecule-206795.html