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SMILES: c1(noc(c1)c1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)c1ccc(cc1)Cl InChI: InChI=1S/C11H8ClNO3/c1-15-11(14)9-6-10(16-13-9)7-2-4-8(12)5-3-7/h2-6H,1H3 InChIKey: QDMSFKKRLBUFHN-UHFFFAOYSA-N
CBID:117916 http://www.chembase.cn/molecule-117916.html