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SMILES: N1CCCCC1C(C(=O)OC)c1cc(Cl)c(cc1)Cl Canonical SMILES: COC(=O)C(c1ccc(c(c1)Cl)Cl)C1CCCCN1 InChI: InChI=1S/C14H17Cl2NO2/c1-19-14(18)13(12-4-2-3-7-17-12)9-5-6-10(15)11(16)8-9/h5-6,8,12-13,17H,2-4,7H2,1H3 InChIKey: JUKMAYKVHWKRKY-UHFFFAOYSA-N
CBID:125350 http://www.chembase.cn/molecule-125350.html