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SMILES: c1(c(ccc(c1)CNCCCO)Cl)Cl.Cl Canonical SMILES: OCCCNCc1ccc(c(c1)Cl)Cl.Cl InChI: InChI=1S/C10H13Cl2NO.ClH/c11-9-3-2-8(6-10(9)12)7-13-4-1-5-14;/h2-3,6,13-14H,1,4-5,7H2;1H InChIKey: ONGJUKRMRIKCPB-UHFFFAOYSA-N
CBID:262330 http://www.chembase.cn/molecule-262330.html