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SMILES: c1c(cc2c(c1)C1=CC[C@]3([C@H]([C@@H]1CC2)CC[C@@H]3OC(=O)CCCC)C)O Canonical SMILES: CCCCC(=O)O[C@H]1CC[C@@H]2[C@]1(C)CC=C1[C@H]2CCc2c1ccc(c2)O InChI: InChI=1S/C23H30O3/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/h7,9,12,14,19-21,24H,3-6,8,10-11,13H2,1-2H3/t19-,20+,21+,23+/m1/s1 InChIKey: JBBVWVSEQQRIJR-FBPBVXOASA-N
CBID:165635 http://www.chembase.cn/molecule-165635.html