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SMILES: c12c(N3CCC(C(=O)O)(Oc4c(OC)cccc4)CC3)ncnc1[nH]cn2 Canonical SMILES: COc1ccccc1OC1(CCN(CC1)c1ncnc2c1nc[nH]2)C(=O)O InChI: InChI=1S/C18H19N5O4/c1-26-12-4-2-3-5-13(12)27-18(17(24)25)6-8-23(9-7-18)16-14-15(20-10-19-14)21-11-22-16/h2-5,10-11H,6-9H2,1H3,(H,24,25)(H,19,20,21,22) InChIKey: HOWZERZZQZQWCG-UHFFFAOYSA-N
CBID:452372 http://www.chembase.cn/molecule-452372.html