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SMILES: N1(C(CC(=O)O)CCCC1)Cc1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)CN1CCCCC1CC(=O)O InChI: InChI=1S/C14H22N4O2/c1-2-15-14-16-8-11(9-17-14)10-18-6-4-3-5-12(18)7-13(19)20/h8-9,12H,2-7,10H2,1H3,(H,19,20)(H,15,16,17) InChIKey: VEJWFVQQUJURAV-UHFFFAOYSA-N
CBID:730463 http://www.chembase.cn/molecule-730463.html