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SMILES: c1(c2ncccc2ccc1)OC1CNC1 Canonical SMILES: N1CC(C1)Oc1cccc2c1nccc2 InChI: InChI=1S/C12H12N2O/c1-3-9-4-2-6-14-12(9)11(5-1)15-10-7-13-8-10/h1-6,10,13H,7-8H2 InChIKey: MRLONZGAOYTKAZ-UHFFFAOYSA-N
CBID:46073 http://www.chembase.cn/molecule-46073.html