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SMILES: N(C(=N)N(C)C)C(=O)c1cc(nc(c1)Cl)Cl Canonical SMILES: CN(C(=N)NC(=O)c1cc(Cl)nc(c1)Cl)C InChI: InChI=1S/C9H10Cl2N4O/c1-15(2)9(12)14-8(16)5-3-6(10)13-7(11)4-5/h3-4H,1-2H3,(H2,12,14,16) InChIKey: ONSSIMJINPLRLY-UHFFFAOYSA-N
CBID:82262 http://www.chembase.cn/molecule-82262.html