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SMILES: n1(c(c(nc1C)Cl)Cl)CC(=O)Nc1nnn(c1)C(C)C Canonical SMILES: O=C(Cn1c(C)nc(c1Cl)Cl)Nc1nnn(c1)C(C)C InChI: InChI=1S/C11H14Cl2N6O/c1-6(2)19-4-8(16-17-19)15-9(20)5-18-7(3)14-10(12)11(18)13/h4,6H,5H2,1-3H3,(H,15,20) InChIKey: MBBRSHDTTIREGJ-UHFFFAOYSA-N
CBID:493392 http://www.chembase.cn/molecule-493392.html