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SMILES: n1(c(c(nc1)c1ccccc1)C1COCC1)CC(=O)O Canonical SMILES: OC(=O)Cn1cnc(c1C1COCC1)c1ccccc1 InChI: InChI=1S/C15H16N2O3/c18-13(19)8-17-10-16-14(11-4-2-1-3-5-11)15(17)12-6-7-20-9-12/h1-5,10,12H,6-9H2,(H,18,19) InChIKey: DPYZBZRKWKUFHF-UHFFFAOYSA-N
CBID:749246 http://www.chembase.cn/molecule-749246.html