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SMILES: c1(ccc(c(c1NC(=O)OC(C)(C)C)C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)Nc1c(ccc(c1C)C)C(=O)O InChI: InChI=1S/C14H19NO4/c1-8-6-7-10(12(16)17)11(9(8)2)15-13(18)19-14(3,4)5/h6-7H,1-5H3,(H,15,18)(H,16,17) InChIKey: GDNHCMZHNNURST-UHFFFAOYSA-N
CBID:38771 http://www.chembase.cn/molecule-38771.html