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SMILES: c1(S(=O)(=O)CC(C)C)n(c(cn1)CN(CC#C)CC=C)Cc1ccccc1 Canonical SMILES: C=CCN(Cc1cnc(n1Cc1ccccc1)S(=O)(=O)CC(C)C)CC#C InChI: InChI=1S/C21H27N3O2S/c1-5-12-23(13-6-2)16-20-14-22-21(27(25,26)17-18(3)4)24(20)15-19-10-8-7-9-11-19/h1,6-11,14,18H,2,12-13,15-17H2,3-4H3 InChIKey: AMYNZNWJSPWLIR-UHFFFAOYSA-N
CBID:476556 http://www.chembase.cn/molecule-476556.html