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SMILES: C1(=O)[C@@H](NCCN1)Cc1ccccc1c1ccccc1 Canonical SMILES: O=C1NCCN[C@H]1Cc1ccccc1c1ccccc1 InChI: InChI=1S/C17H18N2O/c20-17-16(18-10-11-19-17)12-14-8-4-5-9-15(14)13-6-2-1-3-7-13/h1-9,16,18H,10-12H2,(H,19,20)/t16-/m0/s1 InChIKey: HEIXYSCWEXVBFJ-INIZCTEOSA-N
CBID:808543 http://www.chembase.cn/molecule-808543.html