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SMILES: c1cc(cc(c1OCCC)OC)C(=O)Cl Canonical SMILES: CCCOc1ccc(cc1OC)C(=O)Cl InChI: InChI=1S/C11H13ClO3/c1-3-6-15-9-5-4-8(11(12)13)7-10(9)14-2/h4-5,7H,3,6H2,1-2H3 InChIKey: YOSIMWRSPAHNQH-UHFFFAOYSA-N
CBID:56830 http://www.chembase.cn/molecule-56830.html