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SMILES: n1c2c([nH]c(=O)c1C)cc(c(c2)C)C Canonical SMILES: Cc1cc2[nH]c(=O)c(nc2cc1C)C InChI: InChI=1S/C11H12N2O/c1-6-4-9-10(5-7(6)2)13-11(14)8(3)12-9/h4-5H,1-3H3,(H,13,14) InChIKey: RYSAKTAGNQULLG-UHFFFAOYSA-N
CBID:309600 http://www.chembase.cn/molecule-309600.html