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SMILES: n1c(cc(cc1)C(=O)N)OC Canonical SMILES: COc1nccc(c1)C(=O)N InChI: InChI=1S/C7H8N2O2/c1-11-6-4-5(7(8)10)2-3-9-6/h2-4H,1H3,(H2,8,10) InChIKey: OWHCHZOJASPGLJ-UHFFFAOYSA-N
CBID:86670 http://www.chembase.cn/molecule-86670.html