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SMILES: n1cn(cc1)CCCNC(=O)CCc1ccncc1 Canonical SMILES: O=C(CCc1ccncc1)NCCCn1cncc1 InChI: InChI=1S/C14H18N4O/c19-14(3-2-13-4-7-15-8-5-13)17-6-1-10-18-11-9-16-12-18/h4-5,7-9,11-12H,1-3,6,10H2,(H,17,19) InChIKey: QDACNLNBYUYYCU-UHFFFAOYSA-N
CBID:695126 http://www.chembase.cn/molecule-695126.html