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SMILES: n1coc(c1C(=O)OC)c1cc(ccc1)Cl Canonical SMILES: COC(=O)c1ncoc1c1cccc(c1)Cl InChI: InChI=1S/C11H8ClNO3/c1-15-11(14)9-10(16-6-13-9)7-3-2-4-8(12)5-7/h2-6H,1H3 InChIKey: PSEFUIFASINPKU-UHFFFAOYSA-N
CBID:75798 http://www.chembase.cn/molecule-75798.html