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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(cc1)N(CC)CC)N Canonical SMILES: CCN(c1ccc(cc1N)S(=O)(=O)N1CCOCC1)CC InChI: InChI=1S/C14H23N3O3S/c1-3-16(4-2)14-6-5-12(11-13(14)15)21(18,19)17-7-9-20-10-8-17/h5-6,11H,3-4,7-10,15H2,1-2H3 InChIKey: DPFROBVHIHKJSB-UHFFFAOYSA-N
CBID:229602 http://www.chembase.cn/molecule-229602.html