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SMILES: O=C(OC)c1cc(Cl)ccc1C#N Canonical SMILES: COC(=O)c1cc(Cl)ccc1C#N InChI: InChI=1S/C9H6ClNO2/c1-13-9(12)8-4-7(10)3-2-6(8)5-11/h2-4H,1H3 InChIKey: RGFRWPAIDRIKSH-UHFFFAOYSA-N
CBID:287346 http://www.chembase.cn/molecule-287346.html