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SMILES: c12c(c(cc(=O)n1CCC(=O)O)C)cn(n2)C Canonical SMILES: OC(=O)CCn1c(=O)cc(c2c1nn(c2)C)C InChI: InChI=1S/C11H13N3O3/c1-7-5-9(15)14(4-3-10(16)17)11-8(7)6-13(2)12-11/h5-6H,3-4H2,1-2H3,(H,16,17) InChIKey: PFFDYWKDZICVIN-UHFFFAOYSA-N
CBID:283610 http://www.chembase.cn/molecule-283610.html