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SMILES: C1[C@H](NCCN1Cc1ccccc1)C Canonical SMILES: C[C@H]1NCCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H18N2/c1-11-9-14(8-7-13-11)10-12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3/t11-/m1/s1 InChIKey: QOFUDSPYJDXBOF-LLVKDONJSA-N
CBID:813355 http://www.chembase.cn/molecule-813355.html