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SMILES: NC[C@H]1CN(Cc2ccccc2)CC1 Canonical SMILES: NC[C@@H]1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H18N2/c13-8-12-6-7-14(10-12)9-11-4-2-1-3-5-11/h1-5,12H,6-10,13H2/t12-/m0/s1 InChIKey: SUAKIVNGQVUKJA-LBPRGKRZSA-N
CBID:293684 http://www.chembase.cn/molecule-293684.html