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SMILES: c1(C(=O)N)c(OCC(=O)OC)cccc1 Canonical SMILES: COC(=O)COc1ccccc1C(=O)N InChI: InChI=1S/C10H11NO4/c1-14-9(12)6-15-8-5-3-2-4-7(8)10(11)13/h2-5H,6H2,1H3,(H2,11,13) InChIKey: TUIIPYHNEPTKMR-UHFFFAOYSA-N
CBID:121387 http://www.chembase.cn/molecule-121387.html