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SMILES: C(=S)(N1C(c2cnccc2)CCCC1)NC(=O)/C=C/c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)NC(=S)N2CCCCC2c2cccnc2)ccc1OC InChI: InChI=1S/C22H25N3O3S/c1-27-19-10-8-16(14-20(19)28-2)9-11-21(26)24-22(29)25-13-4-3-7-18(25)17-6-5-12-23-15-17/h5-6,8-12,14-15,18H,3-4,7,13H2,1-2H3,(H,24,26,29)/b11-9+ InChIKey: VUODTCXAQAYOPM-PKNBQFBNSA-N
CBID:194086 http://www.chembase.cn/molecule-194086.html