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SMILES: c12c(NC(=O)C1=O)cc1c(c2)OCCO1 Canonical SMILES: O=C1C(=O)Nc2c1cc1OCCOc1c2 InChI: InChI=1S/C10H7NO4/c12-9-5-3-7-8(15-2-1-14-7)4-6(5)11-10(9)13/h3-4H,1-2H2,(H,11,12,13) InChIKey: LPLGAWXVXLFCCK-UHFFFAOYSA-N
CBID:121606 http://www.chembase.cn/molecule-121606.html