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SMILES: c1(nc(C2CCCC2)ccn1)N[C@@H](c1ccccc1)CO Canonical SMILES: OC[C@H](c1ccccc1)Nc1nccc(n1)C1CCCC1 InChI: InChI=1S/C17H21N3O/c21-12-16(14-6-2-1-3-7-14)20-17-18-11-10-15(19-17)13-8-4-5-9-13/h1-3,6-7,10-11,13,16,21H,4-5,8-9,12H2,(H,18,19,20)/t16-/m1/s1 InChIKey: XRGAQTHJXHUEAQ-MRXNPFEDSA-N
CBID:340628 http://www.chembase.cn/molecule-340628.html