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SMILES: c12c(c([nH]c1CC(CC2=O)(C)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)(C)C InChI: InChI=1S/C14H19NO3/c1-5-18-13(17)12-8(2)11-9(15-12)6-14(3,4)7-10(11)16/h15H,5-7H2,1-4H3 InChIKey: NSZWVSKVSFAGFP-UHFFFAOYSA-N
CBID:54772 http://www.chembase.cn/molecule-54772.html