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SMILES: N1(C(=O)CC(=N1)CCC)c1cc(C(=O)O)ccc1 Canonical SMILES: CCCC1=NN(C(=O)C1)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H14N2O3/c1-2-4-10-8-12(16)15(14-10)11-6-3-5-9(7-11)13(17)18/h3,5-7H,2,4,8H2,1H3,(H,17,18) InChIKey: OEGWWGDLMDYAAN-UHFFFAOYSA-N
CBID:312043 http://www.chembase.cn/molecule-312043.html