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SMILES: c1(C(=O)O)c(NCC(=O)OC)cccc1 Canonical SMILES: COC(=O)CNc1ccccc1C(=O)O InChI: InChI=1S/C10H11NO4/c1-15-9(12)6-11-8-5-3-2-4-7(8)10(13)14/h2-5,11H,6H2,1H3,(H,13,14) InChIKey: AKCIMWNRRUVYMQ-UHFFFAOYSA-N
CBID:119228 http://www.chembase.cn/molecule-119228.html