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SMILES: N#CCc1cc(c(cc1)OC)SC Canonical SMILES: N#CCc1ccc(c(c1)SC)OC InChI: InChI=1S/C10H11NOS/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3 InChIKey: CIYDICDGNXZBIR-UHFFFAOYSA-N
CBID:272811 http://www.chembase.cn/molecule-272811.html