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SMILES: c1(ccc2c(c1)[C@H]1[C@H](CC2)N(CCO1)CCC)O.Cl Canonical SMILES: CCCN1CCO[C@@H]2[C@@H]1CCc1c2cc(cc1)O.Cl InChI: InChI=1S/C15H21NO2.ClH/c1-2-7-16-8-9-18-15-13-10-12(17)5-3-11(13)4-6-14(15)16;/h3,5,10,14-15,17H,2,4,6-9H2,1H3;1H/t14-,15-;/m0./s1 InChIKey: NNEACMQMRLNNIL-YYLIZZNMSA-N
CBID:175032 http://www.chembase.cn/molecule-175032.html