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SMILES: N#Cc1cc(c(OC(C)C)cc1)N Canonical SMILES: N#Cc1ccc(c(c1)N)OC(C)C InChI: InChI=1S/C10H12N2O/c1-7(2)13-10-4-3-8(6-11)5-9(10)12/h3-5,7H,12H2,1-2H3 InChIKey: OVRYGMBCMISUCI-UHFFFAOYSA-N
CBID:262833 http://www.chembase.cn/molecule-262833.html