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SMILES: N1c2c(cccc2C(=O)NCC1)N Canonical SMILES: O=C1NCCNc2c1cccc2N InChI: InChI=1S/C9H11N3O/c10-7-3-1-2-6-8(7)11-4-5-12-9(6)13/h1-3,11H,4-5,10H2,(H,12,13) InChIKey: XVHVPDMTBPMQAQ-UHFFFAOYSA-N
CBID:73569 http://www.chembase.cn/molecule-73569.html