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SMILES: C(=O)(c1cnccc1)NCCNC(=O)c1cc(ncc1)NC Canonical SMILES: CNc1nccc(c1)C(=O)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C15H17N5O2/c1-16-13-9-11(4-6-18-13)14(21)19-7-8-20-15(22)12-3-2-5-17-10-12/h2-6,9-10H,7-8H2,1H3,(H,16,18)(H,19,21)(H,20,22) InChIKey: UPAPAZZAWGTPDC-UHFFFAOYSA-N
CBID:593457 http://www.chembase.cn/molecule-593457.html