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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N1C[C@H](NCC1)C Canonical SMILES: C[C@H]1NCCN(C1)c1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C15H17N5O2/c1-10-9-20(7-6-16-10)15-18-5-3-12(19-15)13-8-11(14(21)22)2-4-17-13/h2-5,8,10,16H,6-7,9H2,1H3,(H,21,22)/t10-/m1/s1 InChIKey: APFOCBZUCOQDSY-SNVBAGLBSA-N
CBID:652613 http://www.chembase.cn/molecule-652613.html