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SMILES: n1(c(=O)ccc(c1)N)CCC Canonical SMILES: CCCn1cc(N)ccc1=O InChI: InChI=1S/C8H12N2O/c1-2-5-10-6-7(9)3-4-8(10)11/h3-4,6H,2,5,9H2,1H3 InChIKey: RILIXEARZBBUON-UHFFFAOYSA-N
CBID:265081 http://www.chembase.cn/molecule-265081.html