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SMILES: C(=O)(C)c1c(cccc1)c1cnccc1N Canonical SMILES: CC(=O)c1ccccc1c1cnccc1N InChI: InChI=1S/C13H12N2O/c1-9(16)10-4-2-3-5-11(10)12-8-15-7-6-13(12)14/h2-8H,1H3,(H2,14,15) InChIKey: ZXDMXSXPBBOSHZ-UHFFFAOYSA-N
CBID:795752 http://www.chembase.cn/molecule-795752.html