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SMILES: c1(c(=O)n(c(c(c1)C)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(C)c(n(c1=O)C)C InChI: InChI=1S/C9H11NO3/c1-5-4-7(9(12)13)8(11)10(3)6(5)2/h4H,1-3H3,(H,12,13) InChIKey: DWIQEQKBANFFBQ-UHFFFAOYSA-N
CBID:308466 http://www.chembase.cn/molecule-308466.html