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SMILES: OC(=O)c1cc(OCc2ccccc2)no1 Canonical SMILES: OC(=O)c1onc(c1)OCc1ccccc1 InChI: InChI=1S/C11H9NO4/c13-11(14)9-6-10(12-16-9)15-7-8-4-2-1-3-5-8/h1-6H,7H2,(H,13,14) InChIKey: GNUCOZFGZRKXGK-UHFFFAOYSA-N
CBID:292647 http://www.chembase.cn/molecule-292647.html