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SMILES: n1(c(c(c2c1cccc2)C(=O)C)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(C)c(c2c1cccc2)C(=O)C InChI: InChI=1S/C13H13NO3/c1-8-13(9(2)15)10-5-3-4-6-11(10)14(8)7-12(16)17/h3-6H,7H2,1-2H3,(H,16,17) InChIKey: NYHOPWDTCWYJLH-UHFFFAOYSA-N
CBID:30972 http://www.chembase.cn/molecule-30972.html