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SMILES: Oc1cc2c(CN(CCC2)C(=S)NCCc2ccc(Cl)cc2)cc1O Canonical SMILES: Clc1ccc(cc1)CCNC(=S)N1CCCc2c(C1)cc(O)c(c2)O InChI: InChI=1S/C19H21ClN2O2S/c20-16-5-3-13(4-6-16)7-8-21-19(25)22-9-1-2-14-10-17(23)18(24)11-15(14)12-22/h3-6,10-11,23-24H,1-2,7-9,12H2,(H,21,25) InChIKey: DRCMAZOSEIMCHM-UHFFFAOYSA-N
CBID:105329 http://www.chembase.cn/molecule-105329.html