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SMILES: c1(N2CCN(CC(=O)NC3CN(Cc4ccccc4)CC3)CC2)ncccn1 Canonical SMILES: O=C(CN1CCN(CC1)c1ncccn1)NC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C21H28N6O/c28-20(17-25-11-13-27(14-12-25)21-22-8-4-9-23-21)24-19-7-10-26(16-19)15-18-5-2-1-3-6-18/h1-6,8-9,19H,7,10-17H2,(H,24,28) InChIKey: OMHFHLVXXWFVGJ-UHFFFAOYSA-N
CBID:863480 http://www.chembase.cn/molecule-863480.html