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SMILES: Cl.c1ccc2c(c1)CC[C@H]2N Canonical SMILES: N[C@@H]1CCc2c1cccc2.Cl InChI: InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1 InChIKey: RHAAGWRBIVCBSY-SBSPUUFOSA-N
CBID:160208 http://www.chembase.cn/molecule-160208.html