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SMILES: n12c(nc(c(c1C)CCC(=O)O)C)ccn2 Canonical SMILES: OC(=O)CCc1c(C)nc2n(c1C)ncc2 InChI: InChI=1S/C11H13N3O2/c1-7-9(3-4-11(15)16)8(2)14-10(13-7)5-6-12-14/h5-6H,3-4H2,1-2H3,(H,15,16) InChIKey: KKNZEDKUTOBTGU-UHFFFAOYSA-N
CBID:260425 http://www.chembase.cn/molecule-260425.html