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SMILES: C(=O)(c1ccccc1OCC)Nc1c(nn(c1C(=O)N)C)CCC Canonical SMILES: CCCc1nn(c(c1NC(=O)c1ccccc1OCC)C(=O)N)C InChI: InChI=1S/C17H22N4O3/c1-4-8-12-14(15(16(18)22)21(3)20-12)19-17(23)11-9-6-7-10-13(11)24-5-2/h6-7,9-10H,4-5,8H2,1-3H3,(H2,18,22)(H,19,23) InChIKey: UAFIHVRUICMADE-UHFFFAOYSA-N
CBID:168311 http://www.chembase.cn/molecule-168311.html