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SMILES: c1(c(c2c(nc1)ccc(c2)OC)NCCO)C(=O)O Canonical SMILES: OCCNc1c(cnc2c1cc(OC)cc2)C(=O)O InChI: InChI=1S/C13H14N2O4/c1-19-8-2-3-11-9(6-8)12(14-4-5-16)10(7-15-11)13(17)18/h2-3,6-7,16H,4-5H2,1H3,(H,14,15)(H,17,18) InChIKey: AUDAQTARZLQANW-UHFFFAOYSA-N
CBID:31020 http://www.chembase.cn/molecule-31020.html