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SMILES: S1(=O)(=O)CC(c2oc(cc2)C)NCC1 Canonical SMILES: Cc1ccc(o1)C1NCCS(=O)(=O)C1 InChI: InChI=1S/C9H13NO3S/c1-7-2-3-9(13-7)8-6-14(11,12)5-4-10-8/h2-3,8,10H,4-6H2,1H3 InChIKey: REJZURMMYILMLT-UHFFFAOYSA-N
CBID:276889 http://www.chembase.cn/molecule-276889.html