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SMILES: C(C(=O)O)N1CC(=O)N(CC1)c1ncccc1 Canonical SMILES: OC(=O)CN1CCN(C(=O)C1)c1ccccn1 InChI: InChI=1S/C11H13N3O3/c15-10-7-13(8-11(16)17)5-6-14(10)9-3-1-2-4-12-9/h1-4H,5-8H2,(H,16,17) InChIKey: IQANQCCFOJDUMJ-UHFFFAOYSA-N
CBID:802569 http://www.chembase.cn/molecule-802569.html