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SMILES: c1(cn2c(ncc2)cc1)C(=O)NCCN1CC(C(=O)N)CCC1 Canonical SMILES: NC(=O)C1CCCN(C1)CCNC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C16H21N5O2/c17-15(22)12-2-1-7-20(10-12)8-5-19-16(23)13-3-4-14-18-6-9-21(14)11-13/h3-4,6,9,11-12H,1-2,5,7-8,10H2,(H2,17,22)(H,19,23) InChIKey: TUWOMXHNSBPIKW-UHFFFAOYSA-N
CBID:558948 http://www.chembase.cn/molecule-558948.html