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SMILES: N1(C(=O)c2ncccc2)CC(CC1)N.Cl.Cl Canonical SMILES: NC1CCN(C1)C(=O)c1ccccn1.Cl.Cl InChI: InChI=1S/C10H13N3O.2ClH/c11-8-4-6-13(7-8)10(14)9-3-1-2-5-12-9;;/h1-3,5,8H,4,6-7,11H2;2*1H InChIKey: ZYXJHLLCHNVRHB-UHFFFAOYSA-N
CBID:238903 http://www.chembase.cn/molecule-238903.html