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SMILES: C(=O)(C)c1n(c(nc1)c1ccccc1)C Canonical SMILES: CC(=O)c1cnc(n1C)c1ccccc1 InChI: InChI=1S/C12H12N2O/c1-9(15)11-8-13-12(14(11)2)10-6-4-3-5-7-10/h3-8H,1-2H3 InChIKey: ZRCSKWCGDGXXSU-UHFFFAOYSA-N
CBID:803481 http://www.chembase.cn/molecule-803481.html