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SMILES: n1c2[nH]ccc2ccc1NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCNc1ccc2c(n1)[nH]cc2 InChI: InChI=1S/C15H15N5O/c21-15(12-2-1-6-16-10-12)19-9-8-17-13-4-3-11-5-7-18-14(11)20-13/h1-7,10H,8-9H2,(H,19,21)(H2,17,18,20) InChIKey: DSTDJGZEGQCLRI-UHFFFAOYSA-N
CBID:402174 http://www.chembase.cn/molecule-402174.html