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SMILES: S(=O)(=O)(N1CCOCC1)c1cnc(cc1)Cl Canonical SMILES: Clc1ccc(cn1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H11ClN2O3S/c10-9-2-1-8(7-11-9)16(13,14)12-3-5-15-6-4-12/h1-2,7H,3-6H2 InChIKey: BHGFDIYEFUUCNM-UHFFFAOYSA-N
CBID:232110 http://www.chembase.cn/molecule-232110.html