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SMILES: n12c(nc3c(c1=O)cccc3C)C(CC2)N Canonical SMILES: NC1CCn2c1nc1c(C)cccc1c2=O InChI: InChI=1S/C12H13N3O/c1-7-3-2-4-8-10(7)14-11-9(13)5-6-15(11)12(8)16/h2-4,9H,5-6,13H2,1H3 InChIKey: NQRPMBCRAJIBKZ-UHFFFAOYSA-N
CBID:285618 http://www.chembase.cn/molecule-285618.html