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SMILES: c1(c(=O)[nH]c(=O)[nH]c1C)CN1CCC(n2c(NC(=O)C(C)(C)C)ccn2)CC1 Canonical SMILES: O=C(C(C)(C)C)Nc1ccnn1C1CCN(CC1)Cc1c(C)[nH]c(=O)[nH]c1=O InChI: InChI=1S/C19H28N6O3/c1-12-14(16(26)23-18(28)21-12)11-24-9-6-13(7-10-24)25-15(5-8-20-25)22-17(27)19(2,3)4/h5,8,13H,6-7,9-11H2,1-4H3,(H,22,27)(H2,21,23,26,28) InChIKey: HIKRDBYPIYJYMS-UHFFFAOYSA-N
CBID:350051 http://www.chembase.cn/molecule-350051.html