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SMILES: N1C(c2ncccc2)CCC1.Cl.Cl Canonical SMILES: C1CNC(C1)c1ccccn1.Cl.Cl InChI: InChI=1S/C9H12N2.2ClH/c1-2-6-10-8(4-1)9-5-3-7-11-9;;/h1-2,4,6,9,11H,3,5,7H2;2*1H InChIKey: LPEKHJMFAUWFGV-UHFFFAOYSA-N
CBID:62589 http://www.chembase.cn/molecule-62589.html