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SMILES: c1(C#N)c(OC(C)C)ccc(c1)N Canonical SMILES: N#Cc1cc(N)ccc1OC(C)C InChI: InChI=1S/C10H12N2O/c1-7(2)13-10-4-3-9(12)5-8(10)6-11/h3-5,7H,12H2,1-2H3 InChIKey: XJSKJJZBZSWZGV-UHFFFAOYSA-N
CBID:241187 http://www.chembase.cn/molecule-241187.html