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SMILES: C1(=O)[C@@H](NCCN1)Cc1ccccc1 Canonical SMILES: O=C1NCCN[C@H]1Cc1ccccc1 InChI: InChI=1S/C11H14N2O/c14-11-10(12-6-7-13-11)8-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,13,14)/t10-/m0/s1 InChIKey: XEJMAPBQIWVIRL-JTQLQIEISA-N
CBID:306865 http://www.chembase.cn/molecule-306865.html