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SMILES: c1(ncn[nH]1)c1c2c(c(cc1)C)cccc2 Canonical SMILES: Cc1ccc(c2c1cccc2)c1ncn[nH]1 InChI: InChI=1S/C13H11N3/c1-9-6-7-12(13-14-8-15-16-13)11-5-3-2-4-10(9)11/h2-8H,1H3,(H,14,15,16) InChIKey: PKZPPWUBAOXDTE-UHFFFAOYSA-N
CBID:452328 http://www.chembase.cn/molecule-452328.html