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SMILES: S(=O)(=O)(N1CCOCC1)c1cnc(S)cc1 Canonical SMILES: Sc1ccc(cn1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C9H12N2O3S2/c12-16(13,11-3-5-14-6-4-11)8-1-2-9(15)10-7-8/h1-2,7H,3-6H2,(H,10,15) InChIKey: VCNXVLIMLQVVFT-UHFFFAOYSA-N
CBID:248734 http://www.chembase.cn/molecule-248734.html