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SMILES: Cc1ccsc1/C(=C/CCN1CCC[C@H](C1)C(=O)O)/c1c(ccs1)C.Cl Canonical SMILES: OC(=O)[C@@H]1CCCN(C1)CC/C=C(/c1sccc1C)\c1sccc1C.Cl InChI: InChI=1S/C20H25NO2S2.ClH/c1-14-7-11-24-18(14)17(19-15(2)8-12-25-19)6-4-10-21-9-3-5-16(13-21)20(22)23;/h6-8,11-12,16H,3-5,9-10,13H2,1-2H3,(H,22,23);1H/t16-;/m1./s1 InChIKey: YUKARLAABCGMCN-PKLMIRHRSA-N
CBID:155065 http://www.chembase.cn/molecule-155065.html