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SMILES: n1(cc(c2ccc(cc12)OC)C=O)C(=O)OC(C)(C)C Canonical SMILES: O=Cc1cn(c2c1ccc(c2)OC)C(=O)OC(C)(C)C InChI: InChI=1S/C15H17NO4/c1-15(2,3)20-14(18)16-8-10(9-17)12-6-5-11(19-4)7-13(12)16/h5-9H,1-4H3 InChIKey: YQGCVAXEDJZWOE-UHFFFAOYSA-N
CBID:66327 http://www.chembase.cn/molecule-66327.html