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SMILES: c1(c(c(cc(c1)C)Cl)OCC)C=O Canonical SMILES: CCOc1c(Cl)cc(cc1C=O)C InChI: InChI=1S/C10H11ClO2/c1-3-13-10-8(6-12)4-7(2)5-9(10)11/h4-6H,3H2,1-2H3 InChIKey: QITQISYXOQVJPA-UHFFFAOYSA-N
CBID:50144 http://www.chembase.cn/molecule-50144.html