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SMILES: C(=O)(COc1ccc(cc1)OCC)Cl Canonical SMILES: CCOc1ccc(cc1)OCC(=O)Cl InChI: InChI=1S/C10H11ClO3/c1-2-13-8-3-5-9(6-4-8)14-7-10(11)12/h3-6H,2,7H2,1H3 InChIKey: AAWZWSVNYNIBHJ-UHFFFAOYSA-N
CBID:118457 http://www.chembase.cn/molecule-118457.html