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SMILES: c1(c(ccc(c1)CCC(=O)NN)O)O Canonical SMILES: NNC(=O)CCc1ccc(c(c1)O)O InChI: InChI=1S/C9H12N2O3/c10-11-9(14)4-2-6-1-3-7(12)8(13)5-6/h1,3,5,12-13H,2,4,10H2,(H,11,14) InChIKey: MMNJHAKONQNNGA-UHFFFAOYSA-N
CBID:27143 http://www.chembase.cn/molecule-27143.html