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SMILES: c1(C(=O)N)c(nccc1)OC Canonical SMILES: COc1ncccc1C(=O)N InChI: InChI=1S/C7H8N2O2/c1-11-7-5(6(8)10)3-2-4-9-7/h2-4H,1H3,(H2,8,10) InChIKey: YNJXVWIPWJKJJD-UHFFFAOYSA-N
CBID:264878 http://www.chembase.cn/molecule-264878.html