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SMILES: c1cc(c(c(c1)OC)OCC)C(=O)Cl Canonical SMILES: CCOc1c(OC)cccc1C(=O)Cl InChI: InChI=1S/C10H11ClO3/c1-3-14-9-7(10(11)12)5-4-6-8(9)13-2/h4-6H,3H2,1-2H3 InChIKey: QNWBKBUDIBNWER-UHFFFAOYSA-N
CBID:56854 http://www.chembase.cn/molecule-56854.html