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SMILES: S(=O)(=O)(c1ccc(C#N)cc1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1ccc(cc1)C#N InChI: InChI=1S/C10H12N2O3S/c1-15-7-6-12-16(13,14)10-4-2-9(8-11)3-5-10/h2-5,12H,6-7H2,1H3 InChIKey: ZFBAXVDFTYHDLQ-UHFFFAOYSA-N
CBID:258557 http://www.chembase.cn/molecule-258557.html