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SMILES: n1c(C2CNCC2)cccc1.Cl Canonical SMILES: C1NCC(C1)c1ccccn1.Cl InChI: InChI=1S/C9H12N2.ClH/c1-2-5-11-9(3-1)8-4-6-10-7-8;/h1-3,5,8,10H,4,6-7H2;1H InChIKey: BRGMUTQBWJJNDS-UHFFFAOYSA-N
CBID:43107 http://www.chembase.cn/molecule-43107.html