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SMILES: c1c(ccc(c1)O)CCC(=O)NN Canonical SMILES: NNC(=O)CCc1ccc(cc1)O InChI: InChI=1S/C9H12N2O2/c10-11-9(13)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,12H,3,6,10H2,(H,11,13) InChIKey: JMNHUOPRGLTNJI-UHFFFAOYSA-N
CBID:38103 http://www.chembase.cn/molecule-38103.html