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SMILES: c1(sc(c(c1)N)C#N)C(C)(C)C Canonical SMILES: N#Cc1sc(cc1N)C(C)(C)C InChI: InChI=1S/C9H12N2S/c1-9(2,3)8-4-6(11)7(5-10)12-8/h4H,11H2,1-3H3 InChIKey: LXOOZZBIGDJRKD-UHFFFAOYSA-N
CBID:101584 http://www.chembase.cn/molecule-101584.html