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SMILES: C1(CCC1)C1(C(=O)NC(=O)N1)c1ccccc1 Canonical SMILES: O=C1NC(=O)NC1(C1CCC1)c1ccccc1 InChI: InChI=1S/C13H14N2O2/c16-11-13(10-7-4-8-10,15-12(17)14-11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H2,14,15,16,17) InChIKey: YFMSPNSDLBGLRF-UHFFFAOYSA-N
CBID:295383 http://www.chembase.cn/molecule-295383.html