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SMILES: C(=O)(N1CC(OCC1)CCO)c1cscc1 Canonical SMILES: OCCC1OCCN(C1)C(=O)c1cscc1 InChI: InChI=1S/C11H15NO3S/c13-4-1-10-7-12(3-5-15-10)11(14)9-2-6-16-8-9/h2,6,8,10,13H,1,3-5,7H2 InChIKey: PBHHTNMUGGHVCN-UHFFFAOYSA-N
CBID:794487 http://www.chembase.cn/molecule-794487.html