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SMILES: c1(N2CCN(CC(=O)Nc3cnccc3)CC2)ncccn1 Canonical SMILES: O=C(Nc1cccnc1)CN1CCN(CC1)c1ncccn1 InChI: InChI=1S/C15H18N6O/c22-14(19-13-3-1-4-16-11-13)12-20-7-9-21(10-8-20)15-17-5-2-6-18-15/h1-6,11H,7-10,12H2,(H,19,22) InChIKey: PJBCXZLUBDNGDO-UHFFFAOYSA-N
CBID:620606 http://www.chembase.cn/molecule-620606.html