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SMILES: C1C(CCN(C1)CCc1cccs1)(N(C(=O)CC)c1ccccc1)COC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O Canonical SMILES: OC(=O)CC(C(=O)O)(CC(=O)O)O.COCC1(CCN(CC1)CCc1cccs1)N(c1ccccc1)C(=O)CC InChI: InChI=1S/C22H30N2O2S.C6H8O7/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-10,17H,3,11-16,18H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: OJCZPLDERGDQRJ-UHFFFAOYSA-N
CBID:177965 http://www.chembase.cn/molecule-177965.html