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SMILES: N1(c2cc3c(OCO3)cc2)C(=O)C=CC1=O Canonical SMILES: O=C1C=CC(=O)N1c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H7NO4/c13-10-3-4-11(14)12(10)7-1-2-8-9(5-7)16-6-15-8/h1-5H,6H2 InChIKey: CGKPENZHIVRDPZ-UHFFFAOYSA-N
CBID:61277 http://www.chembase.cn/molecule-61277.html