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SMILES: c1cc2c(cc1)ncc(n2)N1CCNCC1 Canonical SMILES: N1CCN(CC1)c1cnc2c(n1)cccc2 InChI: InChI=1S/C12H14N4/c1-2-4-11-10(3-1)14-9-12(15-11)16-7-5-13-6-8-16/h1-4,9,13H,5-8H2 InChIKey: RELPOLSGTUYMFR-UHFFFAOYSA-N
CBID:815762 http://www.chembase.cn/molecule-815762.html