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SMILES: C(=O)(N1CCN(C(=O)c2occc2)CC1)c1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCN(CC1)C(=O)c1ccco1 InChI: InChI=1S/C16H19N5O3/c1-2-17-16-18-10-12(11-19-16)14(22)20-5-7-21(8-6-20)15(23)13-4-3-9-24-13/h3-4,9-11H,2,5-8H2,1H3,(H,17,18,19) InChIKey: IWIXNPRJIOPKST-UHFFFAOYSA-N
CBID:845438 http://www.chembase.cn/molecule-845438.html