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SMILES: C(=O)(N1CCN(c2cc3c(cc2)cccc3)CC1)[C@@H](N)CO Canonical SMILES: OC[C@@H](C(=O)N1CCN(CC1)c1ccc2c(c1)cccc2)N InChI: InChI=1S/C17H21N3O2/c18-16(12-21)17(22)20-9-7-19(8-10-20)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11,16,21H,7-10,12,18H2/t16-/m0/s1 InChIKey: JUXLKNUYASCSJN-INIZCTEOSA-N
CBID:689607 http://www.chembase.cn/molecule-689607.html