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SMILES: c1(S(=O)(=O)CC(C)C)n(c(cn1)CN1CCOCC1)Cc1ccccc1 Canonical SMILES: CC(CS(=O)(=O)c1ncc(n1Cc1ccccc1)CN1CCOCC1)C InChI: InChI=1S/C19H27N3O3S/c1-16(2)15-26(23,24)19-20-12-18(14-21-8-10-25-11-9-21)22(19)13-17-6-4-3-5-7-17/h3-7,12,16H,8-11,13-15H2,1-2H3 InChIKey: XPLMIRYVRVKMSV-UHFFFAOYSA-N
CBID:581571 http://www.chembase.cn/molecule-581571.html