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SMILES: s1cc(c2c1ccc(C#N)c2)C Canonical SMILES: Cc1csc2c1cc(cc2)C#N InChI: InChI=1S/C10H7NS/c1-7-6-12-10-3-2-8(5-11)4-9(7)10/h2-4,6H,1H3 InChIKey: ZTQCBMORZGYXEV-UHFFFAOYSA-N
CBID:234970 http://www.chembase.cn/molecule-234970.html