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SMILES: n1c(c(sc1)CCCNCc1cc(c(OCC(CN(C(C)C)C)O)cc1)OC)C Canonical SMILES: COc1cc(CNCCCc2scnc2C)ccc1OCC(CN(C(C)C)C)O InChI: InChI=1S/C22H35N3O3S/c1-16(2)25(4)13-19(26)14-28-20-9-8-18(11-21(20)27-5)12-23-10-6-7-22-17(3)24-15-29-22/h8-9,11,15-16,19,23,26H,6-7,10,12-14H2,1-5H3 InChIKey: ZHLYDEPFPAJMEB-UHFFFAOYSA-N
CBID:865628 http://www.chembase.cn/molecule-865628.html