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SMILES: c1(N2CCC(CC2)c2ccncc2)nc(ccn1)C Canonical SMILES: Cc1ccnc(n1)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C15H18N4/c1-12-2-9-17-15(18-12)19-10-5-14(6-11-19)13-3-7-16-8-4-13/h2-4,7-9,14H,5-6,10-11H2,1H3 InChIKey: RCIAARDIUVSVEU-UHFFFAOYSA-N
CBID:510651 http://www.chembase.cn/molecule-510651.html