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SMILES: n1(c(c(c2c1cccc2)C(=O)CC)C)CC(=O)O Canonical SMILES: CCC(=O)c1c(C)n(c2c1cccc2)CC(=O)O InChI: InChI=1S/C14H15NO3/c1-3-12(16)14-9(2)15(8-13(17)18)11-7-5-4-6-10(11)14/h4-7H,3,8H2,1-2H3,(H,17,18) InChIKey: SBCYFNRAOWOQQI-UHFFFAOYSA-N
CBID:18765 http://www.chembase.cn/molecule-18765.html