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SMILES: n1c(noc1CCC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)CCc1onc(n1)c1ccc(cc1)C InChI: InChI=1S/C12H12N2O3/c1-8-2-4-9(5-3-8)12-13-10(17-14-12)6-7-11(15)16/h2-5H,6-7H2,1H3,(H,15,16) InChIKey: DEEIJRMZDVOOAA-UHFFFAOYSA-N
CBID:33600 http://www.chembase.cn/molecule-33600.html