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SMILES: c1(=O)[nH]c(nc2c1cccc2)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C12H12N2O3/c15-11(16)7-3-6-10-13-9-5-2-1-4-8(9)12(17)14-10/h1-2,4-5H,3,6-7H2,(H,15,16)(H,13,14,17) InChIKey: IWUFDMAFCDCNMQ-UHFFFAOYSA-N
CBID:25194 http://www.chembase.cn/molecule-25194.html