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SMILES: C1C[C@@H]2[C@H]3[C@@H]([C@H]1C2)C(=O)N(C3=O)C[C@@H]1CCCC[C@H]1CN1CCN(CC1)c1nsc2c1cccc2.Cl Canonical SMILES: O=C1N(C[C@@H]2CCCC[C@H]2CN2CCN(CC2)c2nsc3c2cccc3)C(=O)[C@@H]2[C@H]1[C@@H]1CC[C@H]2C1.Cl InChI: InChI=1S/C28H36N4O2S.ClH/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)35-29-26;/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2;1H/t18?,19?,20-,21-,24-,25+;/m0./s1 InChIKey: NEKCRUIRPWNMLK-AYVKDKLDSA-N
CBID:172435 http://www.chembase.cn/molecule-172435.html