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SMILES: CC(C)(C)[C@@]1(CCN2C[C@H]3c4ccccc4CCc4c3c(ccc4)[C@@H]2C1)O.Cl Canonical SMILES: O[C@]1(CCN2[C@@H](C1)c1cccc3c1[C@@H](C2)c1ccccc1CC3)C(C)(C)C.Cl InChI: InChI=1S/C25H31NO.ClH/c1-24(2,3)25(27)13-14-26-16-21-19-9-5-4-7-17(19)11-12-18-8-6-10-20(23(18)21)22(26)15-25;/h4-10,21-22,27H,11-16H2,1-3H3;1H/t21-,22-,25-;/m0./s1 InChIKey: QZRUMKUMFJJARD-AAJWHBHYSA-N
CBID:130713 http://www.chembase.cn/molecule-130713.html