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SMILES: N1(C(=O)c2cnc(nc2)NCC)CC(CC1)N(C)C Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCC(C1)N(C)C InChI: InChI=1S/C13H21N5O/c1-4-14-13-15-7-10(8-16-13)12(19)18-6-5-11(9-18)17(2)3/h7-8,11H,4-6,9H2,1-3H3,(H,14,15,16) InChIKey: DPXPVSILLZKFIQ-UHFFFAOYSA-N
CBID:591371 http://www.chembase.cn/molecule-591371.html