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SMILES: c1(c2c(n[nH]1)CCC(C2)C)C(=O)N(Cc1[nH]c(=O)c2c(n1)cccc2)C Canonical SMILES: CC1CCc2c(C1)c([nH]n2)C(=O)N(Cc1nc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C19H21N5O2/c1-11-7-8-15-13(9-11)17(23-22-15)19(26)24(2)10-16-20-14-6-4-3-5-12(14)18(25)21-16/h3-6,11H,7-10H2,1-2H3,(H,22,23)(H,20,21,25) InChIKey: MOFLSMFYYSZQCU-UHFFFAOYSA-N
CBID:341273 http://www.chembase.cn/molecule-341273.html