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SMILES: n1(c(=O)c2c(nc1CCC(=O)O)cccc2)C Canonical SMILES: OC(=O)CCc1nc2ccccc2c(=O)n1C InChI: InChI=1S/C12H12N2O3/c1-14-10(6-7-11(15)16)13-9-5-3-2-4-8(9)12(14)17/h2-5H,6-7H2,1H3,(H,15,16) InChIKey: UXGWMRNLTMHSST-UHFFFAOYSA-N
CBID:250312 http://www.chembase.cn/molecule-250312.html