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SMILES: n12c(nc3c(c1=O)cccc3)NCC2 Canonical SMILES: O=c1c2ccccc2nc2n1CCN2 InChI: InChI=1S/C10H9N3O/c14-9-7-3-1-2-4-8(7)12-10-11-5-6-13(9)10/h1-4H,5-6H2,(H,11,12) InChIKey: HSHIBZRPJZBQRU-UHFFFAOYSA-N
CBID:113381 http://www.chembase.cn/molecule-113381.html