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SMILES: S(=O)(=O)(c1c(N2CCOCC2)ccc(c1)N)Nc1cc(ccc1Cl)Cl Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)Nc1cc(Cl)ccc1Cl)N1CCOCC1 InChI: InChI=1S/C16H17Cl2N3O3S/c17-11-1-3-13(18)14(9-11)20-25(22,23)16-10-12(19)2-4-15(16)21-5-7-24-8-6-21/h1-4,9-10,20H,5-8,19H2 InChIKey: DTKQHSUVSPYGCK-UHFFFAOYSA-N
CBID:229612 http://www.chembase.cn/molecule-229612.html