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SMILES: C1(=NCCS1)SCc1cc(C(=O)C)ccc1O Canonical SMILES: Oc1ccc(cc1CSC1=NCCS1)C(=O)C InChI: InChI=1S/C12H13NO2S2/c1-8(14)9-2-3-11(15)10(6-9)7-17-12-13-4-5-16-12/h2-3,6,15H,4-5,7H2,1H3 InChIKey: ROZDXHDMPJOOKE-UHFFFAOYSA-N
CBID:232719 http://www.chembase.cn/molecule-232719.html