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SMILES: c1(C(=O)c2ccccc2)n(ccn1)CC Canonical SMILES: CCn1ccnc1C(=O)c1ccccc1 InChI: InChI=1S/C12H12N2O/c1-2-14-9-8-13-12(14)11(15)10-6-4-3-5-7-10/h3-9H,2H2,1H3 InChIKey: PACKGQQUIGILDX-UHFFFAOYSA-N
CBID:310604 http://www.chembase.cn/molecule-310604.html