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SMILES: [nH]1c(cc(c1)C(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]cc(c1)C(=O)C InChI: InChI=1S/C9H11NO3/c1-3-13-9(12)8-4-7(5-10-8)6(2)11/h4-5,10H,3H2,1-2H3 InChIKey: PHZSCVNFRGWVRI-UHFFFAOYSA-N
CBID:804714 http://www.chembase.cn/molecule-804714.html