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SMILES: C1(=O)[C@H](NCCN1)c1ccccc1c1ccccc1 Canonical SMILES: O=C1NCCN[C@@H]1c1ccccc1c1ccccc1 InChI: InChI=1S/C16H16N2O/c19-16-15(17-10-11-18-16)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,18,19)/t15-/m1/s1 InChIKey: QHCAEVXLPJFNNR-OAHLLOKOSA-N
CBID:808375 http://www.chembase.cn/molecule-808375.html