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SMILES: C(c1ccc(cc1)CC)SC#N Canonical SMILES: CCc1ccc(cc1)CSC#N InChI: InChI=1S/C10H11NS/c1-2-9-3-5-10(6-4-9)7-12-8-11/h3-6H,2,7H2,1H3 InChIKey: POZPHGFBIHQFIS-UHFFFAOYSA-N
CBID:52432 http://www.chembase.cn/molecule-52432.html