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SMILES: N1(C(=O)C(NC(=O)C1)c1ccccc1)C1CC1 Canonical SMILES: O=C1N(CC(=O)NC1c1ccccc1)C1CC1 InChI: InChI=1S/C13H14N2O2/c16-11-8-15(10-6-7-10)13(17)12(14-11)9-4-2-1-3-5-9/h1-5,10,12H,6-8H2,(H,14,16) InChIKey: XWSJLQNWKJSVGB-UHFFFAOYSA-N
CBID:117034 http://www.chembase.cn/molecule-117034.html