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SMILES: n1c(noc1CCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CCc1onc(n1)Cc1ccccc1 InChI: InChI=1S/C12H12N2O3/c15-12(16)7-6-11-13-10(14-17-11)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,15,16) InChIKey: IINWBGQLOLGBLM-UHFFFAOYSA-N
CBID:258145 http://www.chembase.cn/molecule-258145.html