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SMILES: n1(c(nnc1SCC1OCCC1)CN(Cc1cocc1)C)CC=C Canonical SMILES: C=CCn1c(nnc1SCC1CCCO1)CN(Cc1cocc1)C InChI: InChI=1S/C17H24N4O2S/c1-3-7-21-16(11-20(2)10-14-6-9-22-12-14)18-19-17(21)24-13-15-5-4-8-23-15/h3,6,9,12,15H,1,4-5,7-8,10-11,13H2,2H3 InChIKey: SIXLHKLUUSDXMO-UHFFFAOYSA-N
CBID:322387 http://www.chembase.cn/molecule-322387.html