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SMILES: N1(C(CN(C(=O)c2cnc(nc2)NCC)CCC1=O)C(C)C)CC1CC1 Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCC(=O)N(C(C1)C(C)C)CC1CC1 InChI: InChI=1S/C19H29N5O2/c1-4-20-19-21-9-15(10-22-19)18(26)23-8-7-17(25)24(11-14-5-6-14)16(12-23)13(2)3/h9-10,13-14,16H,4-8,11-12H2,1-3H3,(H,20,21,22) InChIKey: VPOXVFBWPRNWPQ-UHFFFAOYSA-N
CBID:350108 http://www.chembase.cn/molecule-350108.html