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SMILES: c1(N2CCN(CC(=O)N(Cc3ncccc3)CC3OCCC3)CC2)ncccn1 Canonical SMILES: O=C(N(Cc1ccccn1)CC1CCCO1)CN1CCN(CC1)c1ncccn1 InChI: InChI=1S/C21H28N6O2/c28-20(17-25-10-12-26(13-11-25)21-23-8-4-9-24-21)27(16-19-6-3-14-29-19)15-18-5-1-2-7-22-18/h1-2,4-5,7-9,19H,3,6,10-17H2 InChIKey: AZPFKAGVRNTBEM-UHFFFAOYSA-N
CBID:527005 http://www.chembase.cn/molecule-527005.html