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SMILES: n1c(OC(C)C)ccc(c1)N Canonical SMILES: CC(Oc1ccc(cn1)N)C InChI: InChI=1S/C8H12N2O/c1-6(2)11-8-4-3-7(9)5-10-8/h3-6H,9H2,1-2H3 InChIKey: ZHOGVKFSKSGQRC-UHFFFAOYSA-N
CBID:260462 http://www.chembase.cn/molecule-260462.html