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SMILES: C1(=O)[C@@H](NCCN1)c1cccc(c1)c1ccccc1 Canonical SMILES: O=C1NCCN[C@H]1c1cccc(c1)c1ccccc1 InChI: InChI=1S/C16H16N2O/c19-16-15(17-9-10-18-16)14-8-4-7-13(11-14)12-5-2-1-3-6-12/h1-8,11,15,17H,9-10H2,(H,18,19)/t15-/m0/s1 InChIKey: FHCVDUWUATUCAH-HNNXBMFYSA-N
CBID:808371 http://www.chembase.cn/molecule-808371.html