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SMILES: C(C(=O)O)N1C(=O)C(NCC1)Cc1ccccc1 Canonical SMILES: OC(=O)CN1CCNC(C1=O)Cc1ccccc1 InChI: InChI=1S/C13H16N2O3/c16-12(17)9-15-7-6-14-11(13(15)18)8-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,16,17) InChIKey: UEFJTEWMKJOETB-UHFFFAOYSA-N
CBID:802619 http://www.chembase.cn/molecule-802619.html