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SMILES: O=C(N)c1cnc(OC)cc1 Canonical SMILES: COc1ccc(cn1)C(=O)N InChI: InChI=1S/C7H8N2O2/c1-11-6-3-2-5(4-9-6)7(8)10/h2-4H,1H3,(H2,8,10) InChIKey: KXDSMFBEVSJYRF-UHFFFAOYSA-N
CBID:290843 http://www.chembase.cn/molecule-290843.html