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SMILES: c1(nc2c([nH]1)cccc2)C1OCCC1 Canonical SMILES: C1COC(C1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H12N2O/c1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h1-2,4-5,10H,3,6-7H2,(H,12,13) InChIKey: RMUBMKACPDZZPB-UHFFFAOYSA-N
CBID:114653 http://www.chembase.cn/molecule-114653.html