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SMILES: C(C(=O)O)N1C(=O)CNC(C1)Cc1ccccc1 Canonical SMILES: OC(=O)CN1CC(NCC1=O)Cc1ccccc1 InChI: InChI=1S/C13H16N2O3/c16-12-7-14-11(8-15(12)9-13(17)18)6-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2,(H,17,18) InChIKey: LZVSIOIYDLGHLD-UHFFFAOYSA-N
CBID:802654 http://www.chembase.cn/molecule-802654.html