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SMILES: N(c1c(OCCCC(=O)O)cccc1)C(=O)C Canonical SMILES: OC(=O)CCCOc1ccccc1NC(=O)C InChI: InChI=1S/C12H15NO4/c1-9(14)13-10-5-2-3-6-11(10)17-8-4-7-12(15)16/h2-3,5-6H,4,7-8H2,1H3,(H,13,14)(H,15,16) InChIKey: QDSRRFGMJNVAGK-UHFFFAOYSA-N
CBID:51121 http://www.chembase.cn/molecule-51121.html