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SMILES: c1(C(=O)CC)c(OCC(=O)N(C)C)cccc1 Canonical SMILES: CCC(=O)c1ccccc1OCC(=O)N(C)C InChI: InChI=1S/C13H17NO3/c1-4-11(15)10-7-5-6-8-12(10)17-9-13(16)14(2)3/h5-8H,4,9H2,1-3H3 InChIKey: HNTZQZAHCYWDQK-UHFFFAOYSA-N
CBID:256878 http://www.chembase.cn/molecule-256878.html