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SMILES: c1(ncccn1)SCc1cc(C(=O)C)ccc1O Canonical SMILES: Oc1ccc(cc1CSc1ncccn1)C(=O)C InChI: InChI=1S/C13H12N2O2S/c1-9(16)10-3-4-12(17)11(7-10)8-18-13-14-5-2-6-15-13/h2-7,17H,8H2,1H3 InChIKey: QSGRSOKTQCMITR-UHFFFAOYSA-N
CBID:232718 http://www.chembase.cn/molecule-232718.html