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SMILES: n12c(nc3c(c1=O)cccc3)N(CC2)C Canonical SMILES: CN1CCn2c1nc1ccccc1c2=O InChI: InChI=1S/C11H11N3O/c1-13-6-7-14-10(15)8-4-2-3-5-9(8)12-11(13)14/h2-5H,6-7H2,1H3 InChIKey: DGXZRCQECMRSGL-UHFFFAOYSA-N
CBID:219659 http://www.chembase.cn/molecule-219659.html