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SMILES: C(=O)(Nc1n[nH]cc1)C(CC(C)C)N.Cl.Cl Canonical SMILES: NC(C(=O)Nc1cc[nH]n1)CC(C)C.Cl.Cl InChI: InChI=1S/C9H16N4O.2ClH/c1-6(2)5-7(10)9(14)12-8-3-4-11-13-8;;/h3-4,6-7H,5,10H2,1-2H3,(H2,11,12,13,14);2*1H InChIKey: PKTFUFJLXWYOCK-UHFFFAOYSA-N
CBID:270470 http://www.chembase.cn/molecule-270470.html