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SMILES: c1(c(C(=O)N)cccc1)c1c(nccc1)OC Canonical SMILES: COc1ncccc1c1ccccc1C(=O)N InChI: InChI=1S/C13H12N2O2/c1-17-13-11(7-4-8-15-13)9-5-2-3-6-10(9)12(14)16/h2-8H,1H3,(H2,14,16) InChIKey: HMPQWDQJLVALEB-UHFFFAOYSA-N
CBID:456157 http://www.chembase.cn/molecule-456157.html