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SMILES: c1([nH]c2c(c1CCN)cc(cc2)OCC)C(=O)O Canonical SMILES: NCCc1c([nH]c2c1cc(OCC)cc2)C(=O)O InChI: InChI=1S/C13H16N2O3/c1-2-18-8-3-4-11-10(7-8)9(5-6-14)12(15-11)13(16)17/h3-4,7,15H,2,5-6,14H2,1H3,(H,16,17) InChIKey: PADHQPDKPCPQGV-UHFFFAOYSA-N
CBID:18604 http://www.chembase.cn/molecule-18604.html