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SMILES: c1(ccc(cc1)OCCC)C(N)CC.Cl Canonical SMILES: CCCOc1ccc(cc1)C(CC)N.Cl InChI: InChI=1S/C12H19NO.ClH/c1-3-9-14-11-7-5-10(6-8-11)12(13)4-2;/h5-8,12H,3-4,9,13H2,1-2H3;1H InChIKey: GKMHJNUABIDYHV-UHFFFAOYSA-N
CBID:45256 http://www.chembase.cn/molecule-45256.html