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SMILES: S(=O)(=O)(NC1CN(C2Cc3c(C2)cccc3)CCC1)c1cnccc1 Canonical SMILES: O=S(=O)(c1cccnc1)NC1CCCN(C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C19H23N3O2S/c23-25(24,19-8-3-9-20-13-19)21-17-7-4-10-22(14-17)18-11-15-5-1-2-6-16(15)12-18/h1-3,5-6,8-9,13,17-18,21H,4,7,10-12,14H2 InChIKey: FRTXXSVEVOXRQG-UHFFFAOYSA-N
CBID:613995 http://www.chembase.cn/molecule-613995.html