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SMILES: c1cc2NC(=O)C3(C[C@@H]4C(=C[C@H](CN4C)C(=O)N(CCC)C)c(c1)c23)O Canonical SMILES: CN1C[C@@H](C=C2[C@H]1CC1(O)C(=O)Nc3c1c2ccc3)C(=O)N(CCC)C InChI: InChI=1S/C20H25N3O3/c1-4-8-22(2)18(24)12-9-14-13-6-5-7-15-17(13)20(26,19(25)21-15)10-16(14)23(3)11-12/h5-7,9,12,16,26H,4,8,10-11H2,1-3H3,(H,21,25)/t12-,16-,20?/m1/s1 InChIKey: PSQLKUJBRLOLIQ-VRORWYBRSA-N
CBID:176014 http://www.chembase.cn/molecule-176014.html