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SMILES: c1(C#N)c(ccc(NC(=O)C=C)c1)Cl Canonical SMILES: C=CC(=O)Nc1ccc(c(c1)C#N)Cl InChI: InChI=1S/C10H7ClN2O/c1-2-10(14)13-8-3-4-9(11)7(5-8)6-12/h2-5H,1H2,(H,13,14) InChIKey: NUIRCNOVYZSOEJ-UHFFFAOYSA-N
CBID:284947 http://www.chembase.cn/molecule-284947.html