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SMILES: n1n(cc(c1C)Cl)CCC(=O)O Canonical SMILES: OC(=O)CCn1cc(c(n1)C)Cl InChI: InChI=1S/C7H9ClN2O2/c1-5-6(8)4-10(9-5)3-2-7(11)12/h4H,2-3H2,1H3,(H,11,12) InChIKey: NJCZETDQHHEDMD-UHFFFAOYSA-N
CBID:24908 http://www.chembase.cn/molecule-24908.html