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SMILES: c1(cc(=O)n(c2c1cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1cc(=O)n(c2c1cccc2)C InChI: InChI=1S/C11H9NO3/c1-12-9-5-3-2-4-7(9)8(11(14)15)6-10(12)13/h2-6H,1H3,(H,14,15) InChIKey: FPUDHXQUWBZZMY-UHFFFAOYSA-N
CBID:31725 http://www.chembase.cn/molecule-31725.html