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SMILES: c1(c(=O)n(c(cc1)C(C)C)C)C(=O)O Canonical SMILES: OC(=O)c1ccc(n(c1=O)C)C(C)C InChI: InChI=1S/C10H13NO3/c1-6(2)8-5-4-7(10(13)14)9(12)11(8)3/h4-6H,1-3H3,(H,13,14) InChIKey: JEXDNGUMCMJOBV-UHFFFAOYSA-N
CBID:308485 http://www.chembase.cn/molecule-308485.html