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SMILES: C(=O)(c1ccc(cc1)OCC)CCl Canonical SMILES: CCOc1ccc(cc1)C(=O)CCl InChI: InChI=1S/C10H11ClO2/c1-2-13-9-5-3-8(4-6-9)10(12)7-11/h3-6H,2,7H2,1H3 InChIKey: ZYLJLWLQPBRDLN-UHFFFAOYSA-N
CBID:238198 http://www.chembase.cn/molecule-238198.html