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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(=C(CCC1)C)C2)C)CNCCc1c2c([nH]c1)ccc(c2)OC.Cl Canonical SMILES: COc1ccc2c(c1)c(CCNCC1C(=O)O[C@H]3[C@@H]1CC1=C(C)CCC[C@@]1(C3)C)c[nH]2.Cl InChI: InChI=1S/C26H34N2O3.ClH/c1-16-5-4-9-26(2)13-24-20(12-22(16)26)21(25(29)31-24)15-27-10-8-17-14-28-23-7-6-18(30-3)11-19(17)23;/h6-7,11,14,20-21,24,27-28H,4-5,8-10,12-13,15H2,1-3H3;1H/t20-,21?,24-,26-;/m1./s1 InChIKey: MLSUOSWZIBJCEO-HEQLBCQSSA-N
CBID:192647 http://www.chembase.cn/molecule-192647.html