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SMILES: CCOC(=O)c1cc2c(cc1)nco2 Canonical SMILES: CCOC(=O)c1ccc2c(c1)ocn2 InChI: InChI=1S/C10H9NO3/c1-2-13-10(12)7-3-4-8-9(5-7)14-6-11-8/h3-6H,2H2,1H3 InChIKey: MJICUCWKZPFKFX-UHFFFAOYSA-N
CBID:292398 http://www.chembase.cn/molecule-292398.html