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SMILES: CC(C)Cc1csc(=O)[nH]1 Canonical SMILES: CC(Cc1csc(=O)[nH]1)C InChI: InChI=1S/C7H11NOS/c1-5(2)3-6-4-10-7(9)8-6/h4-5H,3H2,1-2H3,(H,8,9) InChIKey: WSNURSGXDOYKQP-UHFFFAOYSA-N
CBID:297119 http://www.chembase.cn/molecule-297119.html