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SMILES: C(C(=O)O)N1CC(=O)N(CC1)c1ccccc1 Canonical SMILES: OC(=O)CN1CCN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C12H14N2O3/c15-11-8-13(9-12(16)17)6-7-14(11)10-4-2-1-3-5-10/h1-5H,6-9H2,(H,16,17) InChIKey: WNUSNAZXZJJJHW-UHFFFAOYSA-N
CBID:802568 http://www.chembase.cn/molecule-802568.html