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SMILES: n1(c(cc(c1)C#N)C(=O)OCC)C Canonical SMILES: Cn1cc(cc1C(=O)OCC)C#N InChI: InChI=1S/C9H10N2O2/c1-3-13-9(12)8-4-7(5-10)6-11(8)2/h4,6H,3H2,1-2H3 InChIKey: XZWFIDOQTXGMKY-UHFFFAOYSA-N
CBID:803099 http://www.chembase.cn/molecule-803099.html