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SMILES: C1=CC2C(=Nc3c2ccc(n3)N)C=C1 Canonical SMILES: Nc1ccc2c(n1)N=C1C2C=CC=C1 InChI: InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-7H,(H2,12,14) InChIKey: PDOGMEOTHUKLHD-UHFFFAOYSA-N
CBID:160470 http://www.chembase.cn/molecule-160470.html