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SMILES: [C@@]12(C(=CC(=O)CC2)CCC2C1CC[C@]1(C2CCC1OC(=O)CCN1CCCCC1)C)C.Cl Canonical SMILES: O=C(OC1CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C)CCN1CCCCC1.Cl InChI: InChI=1S/C27H41NO3.ClH/c1-26-13-10-20(29)18-19(26)6-7-21-22-8-9-24(27(22,2)14-11-23(21)26)31-25(30)12-17-28-15-4-3-5-16-28;/h18,21-24H,3-17H2,1-2H3;1H/t21?,22?,23?,24?,26-,27-;/m0./s1 InChIKey: UCNJPDWFOCLMSH-IKMRMLRUSA-N
CBID:186441 http://www.chembase.cn/molecule-186441.html