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SMILES: O=C(OC)c1ccc(C#N)c(C)c1 Canonical SMILES: COC(=O)c1ccc(c(c1)C)C#N InChI: InChI=1S/C10H9NO2/c1-7-5-8(10(12)13-2)3-4-9(7)6-11/h3-5H,1-2H3 InChIKey: LIXWSMOADOOTOR-UHFFFAOYSA-N
CBID:287741 http://www.chembase.cn/molecule-287741.html