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SMILES: n1(c(=O)c2c(nc1CN)cccc2)C Canonical SMILES: NCc1nc2ccccc2c(=O)n1C InChI: InChI=1S/C10H11N3O/c1-13-9(6-11)12-8-5-3-2-4-7(8)10(13)14/h2-5H,6,11H2,1H3 InChIKey: ZMXRPAIRVUEYSU-UHFFFAOYSA-N
CBID:247576 http://www.chembase.cn/molecule-247576.html