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SMILES: c1(n(c(cn1)CN(CC#C)CC=C)CCCc1ccccc1)S(=O)(=O)CC Canonical SMILES: C=CCN(Cc1cnc(n1CCCc1ccccc1)S(=O)(=O)CC)CC#C InChI: InChI=1S/C21H27N3O2S/c1-4-14-23(15-5-2)18-20-17-22-21(27(25,26)6-3)24(20)16-10-13-19-11-8-7-9-12-19/h1,5,7-9,11-12,17H,2,6,10,13-16,18H2,3H3 InChIKey: GGIAVLSCYZBMGW-UHFFFAOYSA-N
CBID:323826 http://www.chembase.cn/molecule-323826.html