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SMILES: c1(n(nc(c1)C(C)C)C)C(=O)N1Cc2c([nH]c3c2cccc3)CC1 Canonical SMILES: O=C(c1cc(nn1C)C(C)C)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C19H22N4O/c1-12(2)17-10-18(22(3)21-17)19(24)23-9-8-16-14(11-23)13-6-4-5-7-15(13)20-16/h4-7,10,12,20H,8-9,11H2,1-3H3 InChIKey: OBZZEKJHYDDPQI-UHFFFAOYSA-N
CBID:370963 http://www.chembase.cn/molecule-370963.html