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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)N)NCC1CCOCC1 Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)NCC1CCOCC1 InChI: InChI=1S/C12H17ClN2O3S/c13-11-2-1-10(7-12(11)14)19(16,17)15-8-9-3-5-18-6-4-9/h1-2,7,9,15H,3-6,8,14H2 InChIKey: HFPFXHCCYQDNPF-UHFFFAOYSA-N
CBID:50070 http://www.chembase.cn/molecule-50070.html