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SMILES: c1c(=O)n(cnc1c1ccccc1)CCN Canonical SMILES: NCCn1cnc(cc1=O)c1ccccc1 InChI: InChI=1S/C12H13N3O/c13-6-7-15-9-14-11(8-12(15)16)10-4-2-1-3-5-10/h1-5,8-9H,6-7,13H2 InChIKey: VLZAKENSXHBFDA-UHFFFAOYSA-N
CBID:114334 http://www.chembase.cn/molecule-114334.html