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SMILES: C(=O)(c1c(OCOC)cccc1)c1ccc(cc1)Cl Canonical SMILES: COCOc1ccccc1C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO3/c1-18-10-19-14-5-3-2-4-13(14)15(17)11-6-8-12(16)9-7-11/h2-9H,10H2,1H3 InChIKey: SJTYYFAJJBUURN-UHFFFAOYSA-N
CBID:306492 http://www.chembase.cn/molecule-306492.html