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SMILES: c1(C(=O)N2[C@H]3C[C@H](N(C3)Cc3ccccc3)C2)nnn(c1)CCN Canonical SMILES: NCCn1nnc(c1)C(=O)N1C[C@@H]2C[C@H]1CN2Cc1ccccc1 InChI: InChI=1S/C17H22N6O/c18-6-7-22-12-16(19-20-22)17(24)23-11-14-8-15(23)10-21(14)9-13-4-2-1-3-5-13/h1-5,12,14-15H,6-11,18H2/t14-,15-/m0/s1 InChIKey: RXZPGHYJZRKYGP-GJZGRUSLSA-N
CBID:410824 http://www.chembase.cn/molecule-410824.html