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SMILES: C1(=O)[C@@H](NCCN1)c1cc(ccc1)C Canonical SMILES: O=C1NCCN[C@H]1c1cccc(c1)C InChI: InChI=1S/C11H14N2O/c1-8-3-2-4-9(7-8)10-11(14)13-6-5-12-10/h2-4,7,10,12H,5-6H2,1H3,(H,13,14)/t10-/m0/s1 InChIKey: ICJMNPIQRKAJNV-JTQLQIEISA-N
CBID:808237 http://www.chembase.cn/molecule-808237.html