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SMILES: C1(c2c(C)cccc2)(CCNCC1)O.Cl Canonical SMILES: Cc1ccccc1C1(O)CCNCC1.Cl InChI: InChI=1S/C12H17NO.ClH/c1-10-4-2-3-5-11(10)12(14)6-8-13-9-7-12;/h2-5,13-14H,6-9H2,1H3;1H InChIKey: MUPGUEBXZVXSCC-UHFFFAOYSA-N
CBID:283393 http://www.chembase.cn/molecule-283393.html