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SMILES: CCC(O[C@@H]1C=C(C(=O)OCC)C[C@H](N(CC=C)CC=C)[C@H]1N(C(C)(C)C)C(=O)C)CC.Cl Canonical SMILES: C=CCN([C@H]1CC(=C[C@H]([C@@H]1N(C(C)(C)C)C(=O)C)OC(CC)CC)C(=O)OCC)CC=C.Cl InChI: InChI=1S/C26H44N2O4.ClH/c1-10-15-27(16-11-2)22-17-20(25(30)31-14-5)18-23(32-21(12-3)13-4)24(22)28(19(6)29)26(7,8)9;/h10-11,18,21-24H,1-2,12-17H2,3-9H3;1H/t22-,23+,24+;/m0./s1 InChIKey: PUBKCMTVXFIUCX-BAUONJEJSA-N
CBID:291244 http://www.chembase.cn/molecule-291244.html