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SMILES: S(=O)(=O)(c1cn(nc1)C1CCOC1)Cl Canonical SMILES: ClS(=O)(=O)c1cnn(c1)C1COCC1 InChI: InChI=1S/C7H9ClN2O3S/c8-14(11,12)7-3-9-10(4-7)6-1-2-13-5-6/h3-4,6H,1-2,5H2 InChIKey: OVUMLXDIGACVNZ-UHFFFAOYSA-N
CBID:242181 http://www.chembase.cn/molecule-242181.html