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SMILES: n1(c(c(nc1)C)C)CCC(=O)O Canonical SMILES: Cc1c(C)ncn1CCC(=O)O InChI: InChI=1S/C8H12N2O2/c1-6-7(2)10(5-9-6)4-3-8(11)12/h5H,3-4H2,1-2H3,(H,11,12) InChIKey: IJBWHHZZGKARCI-UHFFFAOYSA-N
CBID:36728 http://www.chembase.cn/molecule-36728.html