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SMILES: CN(C)CCOC(c1ccccc1)c1ccccc1.Cn1c(=O)n(C)c2c([nH]c(Cl)n2)c1=O Canonical SMILES: Clc1[nH]c2c(n1)n(C)c(=O)n(c2=O)C.CN(CCOC(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C17H21NO.C7H7ClN4O2/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h3-12,17H,13-14H2,1-2H3;1-2H3,(H,9,10) InChIKey: NFLLKCVHYJRNRH-UHFFFAOYSA-N
CBID:105426 http://www.chembase.cn/molecule-105426.html