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SMILES: c12cc(NC(=O)C=C)ccc1OCO2 Canonical SMILES: C=CC(=O)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C10H9NO3/c1-2-10(12)11-7-3-4-8-9(5-7)14-6-13-8/h2-5H,1,6H2,(H,11,12) InChIKey: WYNHSJXWXQHJNZ-UHFFFAOYSA-N
CBID:256329 http://www.chembase.cn/molecule-256329.html