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SMILES: n1(c(=O)c(c[nH]c1=O)CC(=O)N1Cc2n(nc(c2)Cc2ccccc2)CC1)C Canonical SMILES: O=C(N1CCn2c(C1)cc(n2)Cc1ccccc1)Cc1c[nH]c(=O)n(c1=O)C InChI: InChI=1S/C20H21N5O3/c1-23-19(27)15(12-21-20(23)28)10-18(26)24-7-8-25-17(13-24)11-16(22-25)9-14-5-3-2-4-6-14/h2-6,11-12H,7-10,13H2,1H3,(H,21,28) InChIKey: GSRJJINNRPDZOX-UHFFFAOYSA-N
CBID:322267 http://www.chembase.cn/molecule-322267.html