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SMILES: c1(C(=O)CC#N)cc(cc(c1)Cl)Cl Canonical SMILES: N#CCC(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C9H5Cl2NO/c10-7-3-6(4-8(11)5-7)9(13)1-2-12/h3-5H,1H2 InChIKey: HRKMSEMFAARJCZ-UHFFFAOYSA-N
CBID:264834 http://www.chembase.cn/molecule-264834.html