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SMILES: c1(C(=O)OCCC)c(Cl)cccc1 Canonical SMILES: CCCOC(=O)c1ccccc1Cl InChI: InChI=1S/C10H11ClO2/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3 InChIKey: UDEIXQKSOXLXBS-UHFFFAOYSA-N
CBID:281319 http://www.chembase.cn/molecule-281319.html