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SMILES: c1(cc(c(cc1)Cl)C)OCCCC(=O)O Canonical SMILES: OC(=O)CCCOc1ccc(c(c1)C)Cl InChI: InChI=1S/C11H13ClO3/c1-8-7-9(4-5-10(8)12)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) InChIKey: PHYYXFKRVUCUBW-UHFFFAOYSA-N
CBID:17945 http://www.chembase.cn/molecule-17945.html