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SMILES: N1C(=O)N(C(C1=O)CC(=O)O)CCc1ccccc1 Canonical SMILES: OC(=O)CC1C(=O)NC(=O)N1CCc1ccccc1 InChI: InChI=1S/C13H14N2O4/c16-11(17)8-10-12(18)14-13(19)15(10)7-6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,16,17)(H,14,18,19) InChIKey: CRYBXXLCHPUULP-UHFFFAOYSA-N
CBID:122487 http://www.chembase.cn/molecule-122487.html