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SMILES: N1c2cc(NC(=O)C=C)ccc2OCC1=O Canonical SMILES: C=CC(=O)Nc1ccc2c(c1)NC(=O)CO2 InChI: InChI=1S/C11H10N2O3/c1-2-10(14)12-7-3-4-9-8(5-7)13-11(15)6-16-9/h2-5H,1,6H2,(H,12,14)(H,13,15) InChIKey: LSFNQUPCXDRXGZ-UHFFFAOYSA-N
CBID:286000 http://www.chembase.cn/molecule-286000.html