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SMILES: c1(c2ccc(SCC)cc2)cc(ncc1)CO Canonical SMILES: CCSc1ccc(cc1)c1ccnc(c1)CO InChI: InChI=1S/C14H15NOS/c1-2-17-14-5-3-11(4-6-14)12-7-8-15-13(9-12)10-16/h3-9,16H,2,10H2,1H3 InChIKey: SVHVGFIDYOEYTF-UHFFFAOYSA-N
CBID:849811 http://www.chembase.cn/molecule-849811.html