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SMILES: C1CCN(C[C@@H]1Cl)Cc1ccccc1 Canonical SMILES: Cl[C@@H]1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H16ClN/c13-12-7-4-8-14(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2/t12-/m1/s1 InChIKey: CAZPTZSOOQVBMU-GFCCVEGCSA-N
CBID:802373 http://www.chembase.cn/molecule-802373.html