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SMILES: n1c(cc(o1)CCC(=O)OC)Cl Canonical SMILES: COC(=O)CCc1cc(no1)Cl InChI: InChI=1S/C7H8ClNO3/c1-11-7(10)3-2-5-4-6(8)9-12-5/h4H,2-3H2,1H3 InChIKey: KHVNKFJAMQCOCX-UHFFFAOYSA-N
CBID:34406 http://www.chembase.cn/molecule-34406.html