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SMILES: c1(c(nn(c1)CCC)C)C=O Canonical SMILES: CCCn1cc(c(n1)C)C=O InChI: InChI=1S/C8H12N2O/c1-3-4-10-5-8(6-11)7(2)9-10/h5-6H,3-4H2,1-2H3 InChIKey: NKYSSXDPPXGAIW-UHFFFAOYSA-N
CBID:283456 http://www.chembase.cn/molecule-283456.html