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SMILES: C1(=O)[C@@H](NCCN1)Cc1ccc(cc1)c1ccccc1 Canonical SMILES: O=C1NCCN[C@H]1Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C17H18N2O/c20-17-16(18-10-11-19-17)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16,18H,10-12H2,(H,19,20)/t16-/m0/s1 InChIKey: QCDZZJNIHMYLRR-INIZCTEOSA-N
CBID:808549 http://www.chembase.cn/molecule-808549.html