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SMILES: C(#N)C(C)(C)c1cc(ccc1)N Canonical SMILES: N#CC(c1cccc(c1)N)(C)C InChI: InChI=1S/C10H12N2/c1-10(2,7-11)8-4-3-5-9(12)6-8/h3-6H,12H2,1-2H3 InChIKey: HNABISIMXKEHQF-UHFFFAOYSA-N
CBID:71026 http://www.chembase.cn/molecule-71026.html