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SMILES: c1(c(n(c(c1)C)c1ccccc1)C)C(=O)NN Canonical SMILES: NNC(=O)c1cc(n(c1C)c1ccccc1)C InChI: InChI=1S/C13H15N3O/c1-9-8-12(13(17)15-14)10(2)16(9)11-6-4-3-5-7-11/h3-8H,14H2,1-2H3,(H,15,17) InChIKey: JRXKLRZWUZJNHI-UHFFFAOYSA-N
CBID:230508 http://www.chembase.cn/molecule-230508.html