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SMILES: c1(C(C#N)N(C)C)c(OC)cccc1 Canonical SMILES: N#CC(c1ccccc1OC)N(C)C InChI: InChI=1S/C11H14N2O/c1-13(2)10(8-12)9-6-4-5-7-11(9)14-3/h4-7,10H,1-3H3 InChIKey: RECARRVGJAKPSP-UHFFFAOYSA-N
CBID:118351 http://www.chembase.cn/molecule-118351.html