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SMILES: c1(nc(cnc1C)C)c1cc(c2[nH]ncc2)ccc1 Canonical SMILES: Cc1cnc(c(n1)c1cccc(c1)c1ccn[nH]1)C InChI: InChI=1S/C15H14N4/c1-10-9-16-11(2)15(18-10)13-5-3-4-12(8-13)14-6-7-17-19-14/h3-9H,1-2H3,(H,17,19) InChIKey: UBNKPKFQPZEBAS-UHFFFAOYSA-N
CBID:515207 http://www.chembase.cn/molecule-515207.html