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SMILES: N1(CCN(CC1)c1nsc2c1cccc2)C[C@H]1[C@H](CN2C(=O)[C@H]3[C@@H]4CC[C@H]([C@H]3C2=O)C4)CCCC1.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-SCIYSFAVSA-N
CBID:312812 http://www.chembase.cn/molecule-312812.html