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SMILES: [C@@]12(C([C@H]3C([C@@]4(C(=CC3)C[C@H](CC4)O)C)CC2)CC[C@@H]1[C@@H](C(=O)O)C)C Canonical SMILES: O[C@H]1CC[C@]2(C(=CC[C@@H]3C2CC[C@]2(C3CC[C@@H]2[C@@H](C(=O)O)C)C)C1)C InChI: InChI=1S/C22H34O3/c1-13(20(24)25)17-6-7-18-16-5-4-14-12-15(23)8-10-21(14,2)19(16)9-11-22(17,18)3/h4,13,15-19,23H,5-12H2,1-3H3,(H,24,25)/t13-,15-,16-,17+,18?,19?,21-,22+/m0/s1 InChIKey: NPBNRBWMDNZEBN-AKOLQHNKSA-N
CBID:182320 http://www.chembase.cn/molecule-182320.html