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SMILES: C(=O)(Oc1ccc(cc1)OCC)CCl Canonical SMILES: CCOc1ccc(cc1)OC(=O)CCl InChI: InChI=1S/C10H11ClO3/c1-2-13-8-3-5-9(6-4-8)14-10(12)7-11/h3-6H,2,7H2,1H3 InChIKey: QTPPIUMBDOFCBM-UHFFFAOYSA-N
CBID:250385 http://www.chembase.cn/molecule-250385.html