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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-;/m1./s1 InChIKey: QZRUMKUMFJJARD-OMMJFLKZSA-N
CBID:134361 http://www.chembase.cn/molecule-134361.html