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SMILES: N1(C(Cc2c1cccc2)C(=O)O)C(=O)C Canonical SMILES: CC(=O)N1C(Cc2c1cccc2)C(=O)O InChI: InChI=1S/C11H11NO3/c1-7(13)12-9-5-3-2-4-8(9)6-10(12)11(14)15/h2-5,10H,6H2,1H3,(H,14,15) InChIKey: OGMIMMRKTFZDKW-UHFFFAOYSA-N
CBID:117179 http://www.chembase.cn/molecule-117179.html