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SMILES: c1(cc(c2nc[nH]c(=O)c2c1)C)C Canonical SMILES: Cc1cc(C)c2c(c1)c(=O)[nH]cn2 InChI: InChI=1S/C10H10N2O/c1-6-3-7(2)9-8(4-6)10(13)12-5-11-9/h3-5H,1-2H3,(H,11,12,13) InChIKey: HZRITHNUYUGNFH-UHFFFAOYSA-N
CBID:812386 http://www.chembase.cn/molecule-812386.html