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SMILES: C1(=O)[C@H](NCCN1)Cc1cccc(c1)c1ccccc1 Canonical SMILES: O=C1NCCN[C@@H]1Cc1cccc(c1)c1ccccc1 InChI: InChI=1S/C17H18N2O/c20-17-16(18-9-10-19-17)12-13-5-4-8-15(11-13)14-6-2-1-3-7-14/h1-8,11,16,18H,9-10,12H2,(H,19,20)/t16-/m1/s1 InChIKey: UHIUCFNEYIDWLL-MRXNPFEDSA-N
CBID:808547 http://www.chembase.cn/molecule-808547.html