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SMILES: c1ccc(cc1)C(c1ccccc1)[C@@H]1[C@@H](C2CCN1CC2)NCc1ccccc1I.C(=O)(C(=O)O)O.O Canonical SMILES: OC(=O)C(=O)O.Ic1ccccc1CN[C@@H]1C2CCN([C@@H]1C(c1ccccc1)c1ccccc1)CC2.O InChI: InChI=1S/C27H29IN2.C2H2O4.H2O/c28-24-14-8-7-13-23(24)19-29-26-22-15-17-30(18-16-22)27(26)25(20-9-3-1-4-10-20)21-11-5-2-6-12-21;3-1(4)2(5)6;/h1-14,22,25-27,29H,15-19H2;(H,3,4)(H,5,6);1H2/t26-,27-;;/m1../s1 InChIKey: NJAUFRHNYIJKDW-AJUXDCMMSA-N
CBID:134223 http://www.chembase.cn/molecule-134223.html