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SMILES: OC(=O)c1cc(cnc1)c1ccc(cc1)SCC Canonical SMILES: CCSc1ccc(cc1)c1cncc(c1)C(=O)O InChI: InChI=1S/C14H13NO2S/c1-2-18-13-5-3-10(4-6-13)11-7-12(14(16)17)9-15-8-11/h3-9H,2H2,1H3,(H,16,17) InChIKey: BUDXATGEJLFVIU-UHFFFAOYSA-N
CBID:811619 http://www.chembase.cn/molecule-811619.html