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SMILES: c12c(NC(=O)C3N1CCCC3)c(nn2C)C Canonical SMILES: O=C1Nc2c(C)nn(c2N2C1CCCC2)C InChI: InChI=1S/C11H16N4O/c1-7-9-11(14(2)13-7)15-6-4-3-5-8(15)10(16)12-9/h8H,3-6H2,1-2H3,(H,12,16) InChIKey: MGRMMQCLNLSOQC-UHFFFAOYSA-N
CBID:285883 http://www.chembase.cn/molecule-285883.html