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SMILES: c1(N2CCN(C(=O)CN(CC(=O)O)c3ccccc3)CC2)ncccn1 Canonical SMILES: OC(=O)CN(c1ccccc1)CC(=O)N1CCN(CC1)c1ncccn1 InChI: InChI=1S/C18H21N5O3/c24-16(13-23(14-17(25)26)15-5-2-1-3-6-15)21-9-11-22(12-10-21)18-19-7-4-8-20-18/h1-8H,9-14H2,(H,25,26) InChIKey: KGDFXDVEVNIFPX-UHFFFAOYSA-N
CBID:36401 http://www.chembase.cn/molecule-36401.html