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SMILES: c1cc(cc(c1)C(=O)CC#N)Cl Canonical SMILES: N#CCC(=O)c1cccc(c1)Cl InChI: InChI=1S/C9H6ClNO/c10-8-3-1-2-7(6-8)9(12)4-5-11/h1-3,6H,4H2 InChIKey: IUDFNNHFARLIPF-UHFFFAOYSA-N
CBID:42758 http://www.chembase.cn/molecule-42758.html