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SMILES: c1(c2c(nc(cc2C)C)ncn1)NC1CCCCC1 Canonical SMILES: Cc1cc(C)c2c(n1)ncnc2NC1CCCCC1 InChI: InChI=1S/C15H20N4/c1-10-8-11(2)18-14-13(10)15(17-9-16-14)19-12-6-4-3-5-7-12/h8-9,12H,3-7H2,1-2H3,(H,16,17,18,19) InChIKey: MPJZRNBNASGZLK-UHFFFAOYSA-N
CBID:681788 http://www.chembase.cn/molecule-681788.html