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SMILES: n1c(c(cn1c1ccccc1)OCCC)C(=O)O Canonical SMILES: CCCOc1cn(nc1C(=O)O)c1ccccc1 InChI: InChI=1S/C13H14N2O3/c1-2-8-18-11-9-15(14-12(11)13(16)17)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,16,17) InChIKey: LCECDDBNGUKNLV-UHFFFAOYSA-N
CBID:270192 http://www.chembase.cn/molecule-270192.html