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SMILES: CC1=NN=C(c2cc3c(cc2C1)OCO3)c1ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)C1=NN=C(Cc2c1cc1OCOc1c2)C InChI: InChI=1S/C17H15N3O2/c1-10-6-12-7-15-16(22-9-21-15)8-14(12)17(20-19-10)11-2-4-13(18)5-3-11/h2-5,7-8H,6,9,18H2,1H3 InChIKey: LFBZZHVSGAHQPP-UHFFFAOYSA-N
CBID:127637 http://www.chembase.cn/molecule-127637.html