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SMILES: [C@@H]1(CNCCN1)c1ccccc1 Canonical SMILES: N1CCN[C@H](C1)c1ccccc1 InChI: InChI=1S/C10H14N2/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-12H,6-8H2/t10-/m1/s1 InChIKey: RIMRLBGNCLMSNH-SNVBAGLBSA-N
CBID:810528 http://www.chembase.cn/molecule-810528.html