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SMILES: n1(cc(c2cc(ccc12)C#N)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cn(c2c1cc(C#N)cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H14N2O3/c1-15(2,3)20-14(19)17-8-11(9-18)12-6-10(7-16)4-5-13(12)17/h4-6,8-9H,1-3H3 InChIKey: MLUMALLEGSYCHN-UHFFFAOYSA-N
CBID:66301 http://www.chembase.cn/molecule-66301.html