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SMILES: c1(=O)n(c2c([nH]1)cc(cc2)Cl)C1CCN(CC1)CCCn1c(=O)[nH]c2c1cccc2.C(=O)(/C=C\C(=O)O)O Canonical SMILES: Clc1ccc2c(c1)[nH]c(=O)n2C1CCN(CC1)CCCn1c(=O)[nH]c2c1cccc2.OC(=O)/C=C\C(=O)O InChI: InChI=1S/C22H24ClN5O2.C4H4O4/c23-15-6-7-20-18(14-15)25-22(30)28(20)16-8-12-26(13-9-16)10-3-11-27-19-5-2-1-4-17(19)24-21(27)29;5-3(6)1-2-4(7)8/h1-2,4-7,14,16H,3,8-13H2,(H,24,29)(H,25,30);1-2H,(H,5,6)(H,7,8)/b;2-1- InChIKey: OAUUYDZHCOULIO-BTJKTKAUSA-N
CBID:122525 http://www.chembase.cn/molecule-122525.html