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SMILES: c1(=O)n(c2c(o1)ccc(c2)N)C Canonical SMILES: Nc1ccc2c(c1)n(C)c(=O)o2 InChI: InChI=1S/C8H8N2O2/c1-10-6-4-5(9)2-3-7(6)12-8(10)11/h2-4H,9H2,1H3 InChIKey: JQPPHIWSRUYRAL-UHFFFAOYSA-N
CBID:268330 http://www.chembase.cn/molecule-268330.html