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SMILES: n1(c(=O)c2c(nc1)c(c(cc2)C)C)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc2c(c1=O)ccc(c2C)C InChI: InChI=1S/C12H12N2O3/c1-7-3-4-9-11(8(7)2)13-6-14(12(9)17)5-10(15)16/h3-4,6H,5H2,1-2H3,(H,15,16) InChIKey: LEKQRBCNYMCTKZ-UHFFFAOYSA-N
CBID:434229 http://www.chembase.cn/molecule-434229.html