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SMILES: n1(cc(c2cccc(c12)C)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cn(c2c1cccc2C)C(=O)OC(C)(C)C InChI: InChI=1S/C15H17NO3/c1-10-6-5-7-12-11(9-17)8-16(13(10)12)14(18)19-15(2,3)4/h5-9H,1-4H3 InChIKey: FWPJROWZWYJFIG-UHFFFAOYSA-N
CBID:66307 http://www.chembase.cn/molecule-66307.html