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SMILES: c1c(ccc2c1nccc2NC(CCCNCCO)C)Cl.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.OCCNCCCC(Nc1ccnc2c1ccc(c2)Cl)C InChI: InChI=1S/C16H22ClN3O.C2H2O4/c1-12(3-2-7-18-9-10-21)20-15-6-8-19-16-11-13(17)4-5-14(15)16;3-1(4)2(5)6/h4-6,8,11-12,18,21H,2-3,7,9-10H2,1H3,(H,19,20);(H,3,4)(H,5,6) InChIKey: DTVGVTDECKJJJK-UHFFFAOYSA-N
CBID:164833 http://www.chembase.cn/molecule-164833.html