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SMILES: C1(NCCS1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)C1NCCS1 InChI: InChI=1S/C11H13NO2S/c1-14-11(13)9-4-2-8(3-5-9)10-12-6-7-15-10/h2-5,10,12H,6-7H2,1H3 InChIKey: UAWWTAKFPLAVCK-UHFFFAOYSA-N
CBID:44716 http://www.chembase.cn/molecule-44716.html