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SMILES: N(c1c(cc(C(=O)C)cc1)O)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1O)C(=O)C InChI: InChI=1S/C10H11NO3/c1-6(12)8-3-4-9(10(14)5-8)11-7(2)13/h3-5,14H,1-2H3,(H,11,13) InChIKey: XCANEMZIBXOIIZ-UHFFFAOYSA-N
CBID:250838 http://www.chembase.cn/molecule-250838.html