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SMILES: c1(nn(c(=O)c2c1cccc2)CCC)C(=O)O Canonical SMILES: CCCn1nc(C(=O)O)c2c(c1=O)cccc2 InChI: InChI=1S/C12H12N2O3/c1-2-7-14-11(15)9-6-4-3-5-8(9)10(13-14)12(16)17/h3-6H,2,7H2,1H3,(H,16,17) InChIKey: CUMOZGCBOOCTCX-UHFFFAOYSA-N
CBID:230859 http://www.chembase.cn/molecule-230859.html