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SMILES: n1c(c(c([nH]1)C)c1ccccc1C(=O)O)C Canonical SMILES: OC(=O)c1ccccc1c1c(C)n[nH]c1C InChI: InChI=1S/C12H12N2O2/c1-7-11(8(2)14-13-7)9-5-3-4-6-10(9)12(15)16/h3-6H,1-2H3,(H,13,14)(H,15,16) InChIKey: JNHKHFADRGJMJS-UHFFFAOYSA-N
CBID:80652 http://www.chembase.cn/molecule-80652.html