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SMILES: C1(NC(=O)CNC)Cc2c(C1)cccc2 Canonical SMILES: CNCC(=O)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C12H16N2O/c1-13-8-12(15)14-11-6-9-4-2-3-5-10(9)7-11/h2-5,11,13H,6-8H2,1H3,(H,14,15) InChIKey: NUTBKVDHQYWFMO-UHFFFAOYSA-N
CBID:124740 http://www.chembase.cn/molecule-124740.html