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SMILES: [C@@]12([C@H]([C@H]3[C@@H](c4c(CC3)cc(cc4)O)CC2)CC[C@@H]1OC(=O)CCCC)C Canonical SMILES: CCCCC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O InChI: InChI=1S/C23H32O3/c1-3-4-5-22(25)26-21-11-10-20-19-8-6-15-14-16(24)7-9-17(15)18(19)12-13-23(20,21)2/h7,9,14,18-21,24H,3-6,8,10-13H2,1-2H3/t18-,19-,20+,21+,23+/m1/s1 InChIKey: RSEPBGGWRJCQGY-RBRWEJTLSA-N
CBID:119206 http://www.chembase.cn/molecule-119206.html